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para-Chloroisobutyryl fentanyl
SpectraBase Compound ID Bfn2kzdzQ0q
InChI InChI=1S/C23H29ClN2O/c1-18(2)23(27)26(21-10-8-20(24)9-11-21)22-13-16-25(17-14-22)15-12-19-6-4-3-5-7-19/h3-11,18,22H,12-17H2,1-2H3
InChIKey YWHLYGSHOQKCJG-UHFFFAOYSA-N
Mol Weight 384.95 g/mol
Molecular Formula C23H29ClN2O
Exact Mass 384.196841 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GXLMzMuUex6
Name 4-Chloroisobutyrylfentanyl
Classification Fentanyl opioid
Comments Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found)
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 384.196841261 u
Formula C23H29ClN2O
InChI InChI=1S/C23H29ClN2O/c1-18(2)23(27)26(21-10-8-20(24)9-11-21)22-13-16-25(17-14-22)15-12-19-6-4-3-5-7-19/h3-11,18,22H,12-17H2,1-2H3
InChIKey YWHLYGSHOQKCJG-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 384.951 g/mol
Nominal Mass 384 u
Quality 972
Retention Index 2936
SMILES C1(N(C=2C=CC(=CC2)Cl)C(C(C)C)=O)CCN(CC1)CCC=1C=CC=CC1
SPLASH splash10-0006-9650000000-e5540f42089e9c9247ef
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms para-Chloroisobutyrlfentanyl para-Chloroisobutyryl fentanyl,Fentanyl(-propionyl+isobutyryl-phenyl+(4-chlorophenyl)) N-(4-Chlorophenyl)-2-methyl-(1-(2-phenylethyl)piperidin-4-yl)propanamide
Technique GC/MS
Wiley ID DD2024_024865