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25I-NBOMe
SpectraBase Compound ID 7T6mFEkidLq
InChI InChI=1S/C18H22INO3/c1-21-16-7-5-4-6-14(16)12-20-9-8-13-10-18(23-3)15(19)11-17(13)22-2/h4-7,10-11,20H,8-9,12H2,1-3H3
InChIKey ZFUOLNAKPBFDIJ-UHFFFAOYSA-N
Mol Weight 427.28 g/mol
Molecular Formula C18H22INO3
Exact Mass 427.064439 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5Je6XL0H4K
Name 25I-NBOMe
CAS Registry Number 919797-19-6
Classification Hallucinogen phenethylamine (2C-C analog), higly potent 5HT2A agonist
Comments Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found)
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
DEA Citation 21 CFR §1308.11 (d) (55)
DEA Controlled Substance Name 2-(4-Iodo-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine
DEA Controlled Substance Type Salts, isomers (whether optical, position, or geometric), and salts of such isomers
DEA Controlled Substances Code Number 7538
DEA Schedule Schedule I
DEA Section Hallucinogenic substances. Unless specifically excepted or unless listed in another schedule, any material, compound, mixture, or preparation, which contains any quantity of the following hallucinogenic substances, or which contains any of its salts, isomers, and salts of isomers whenever the existence of such salts, isomers, and salts of isomers is possible within the specific chemical designation (for purposes of this paragraph only, the term "isomer" includes the optical, position and geometric isomers)
Exact Mass 427.064438569 u
Formula C18H22INO3
InChI InChI=1S/C18H22INO3/c1-21-16-7-5-4-6-14(16)12-20-9-8-13-10-18(23-3)15(19)11-17(13)22-2/h4-7,10-11,20H,8-9,12H2,1-3H3
InChIKey ZFUOLNAKPBFDIJ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 427.282 g/mol
Nominal Mass 427 u
Quality 986
Retention Index 2755
SMILES C=1(C(=CC(=C(C1)OC)I)OC)CCNCC=1C(=CC=CC1)OC
SPLASH splash10-0fk9-3900000000-5b6e49dd0750925bbc97
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms BOM-CI Cimbi-5 NBOMe-2C-I Solaris 2-(4-Iodo-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine
Technique GC/MS
Wiley ID DD2024_022384