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.alpha.-Methyl Butyryl fentanyl
SpectraBase Compound ID FGobFjSkUAw
InChI InChI=1S/C24H32N2O/c1-3-10-24(27)26(22-13-8-5-9-14-22)23-15-17-25(18-16-23)20(2)19-21-11-6-4-7-12-21/h4-9,11-14,20,23H,3,10,15-19H2,1-2H3
InChIKey IPIGJTVNMCMXMT-UHFFFAOYSA-N
Mol Weight 364.5 g/mol
Molecular Formula C24H32N2O
Exact Mass 364.251464 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8I4AWiAw1RY
Name alpha-Methylbutyrylfentanyl
Classification Fentanyl opioid
Comments Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
DEA Citation 21 CFR §1308.11 (h) (30)
DEA Controlled Substance Name (i) Fentanyl-related substance means any substance not otherwise listed under another Administration Controlled Substance Code Number, and for which no exemption or approval is in effect under section 505 of the Federal Food, Drug, and Cosmetic Act [21 U.S.C. 355], that is structurally related to fentanyl by one or more of the following modifications:
DEA Controlled Substance Type Isomers, esters, ethers, salts and salts of isomers, esters and ethers
DEA Controlled Substances Code Number 9850
DEA Schedule Schedule I
DEA Section Temporary listing of substances subject to emergency scheduling. Any material, compound, mixture or preparation which contains any quantity of the following substances.
Exact Mass 364.251463657 u
Formula C24H32N2O
InChI InChI=1S/C24H32N2O/c1-3-10-24(27)26(22-13-8-5-9-14-22)23-15-17-25(18-16-23)20(2)19-21-11-6-4-7-12-21/h4-9,11-14,20,23H,3,10,15-19H2,1-2H3
InChIKey IPIGJTVNMCMXMT-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 364.533 g/mol
Nominal Mass 364 u
Quality 970
Retention Index 2881
SMILES C1(N(C=2C=CC=CC2)C(CCC)=O)CCN(C(CC=2C=CC=CC2)C)CC1
SPLASH splash10-00di-9680000000-50c7bfe9395403794485
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Fentanyl(-propionyl+butyryl-phenethyl+1-phenylpropan-2-yl) N-Phenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]butyramide
Technique GC/MS
Wiley ID DD2024_024866