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2C-C-NBOMe
SpectraBase Compound ID 8uCDIgr65vd
InChI InChI=1S/C18H22ClNO3/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 FJFPOGCVVLUYAQ-UHFFFAOYSA-N
Mol Weight 335.83 g/mol
Molecular Formula C18H22ClNO3
Exact Mass 335.128821 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1KI23LUpiC
Name 25C-NBOMe
CAS Registry Number 1227608-02-7
Classification Hallucinogen phenethylamine (2C-C analog), higly potent 5HT2A agonist
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
DEA Citation 21 CFR §1308.11 (d) (56)
DEA Controlled Substance Name 2-(4-Chloro-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 7537
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 335.128821269 u
Formula C18H22ClNO3
InChI InChI=1S/C18H22ClNO3/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 FJFPOGCVVLUYAQ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 335.831 g/mol
Nominal Mass 335 u
Retention Index 2560
SMILES C=1(C(=CC(=C(C1)OC)Cl)OC)CCNCC=1C(=CC=CC1)OC
SPLASH splash10-0fk9-2900000000-52237f92d3ddad13b8fc
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 2C-C-NBOMe Cimbi-82 25I-NBOMe NBOMe-2C-C Pandora 2-(4-Chloro-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine
Technique GC/MS
Wiley ID DD2024_034122