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AH 7921
SpectraBase Compound ID 1y1t3k2RPEb
InChI InChI=1S/C16H22Cl2N2O/c1-20(2)16(8-4-3-5-9-16)11-19-15(21)12-6-7-13(17)14(18)10-12/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,19,21)
InChIKey JMZROFPPEXCTST-UHFFFAOYSA-N
Mol Weight 329.27 g/mol
Molecular Formula C16H22Cl2N2O
Exact Mass 328.110919 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DkgBCffojzc
Name AH-7921
CAS Registry Number 55154-30-8
Classification Benzamide opioid designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
DEA Citation 21 CFR §1308.11 (b) (5)
DEA Controlled Substance Name 3,4-Dichloro-N-[(1-dimethylamino) cyclohexylmethyl]benzamide
DEA Controlled Substance Type Isomers, esters, ethers, salts, and salts of isomers, esters and ethers
DEA Controlled Substances Code Number 9551
DEA Schedule Schedule I
DEA Section (b) Opiates. Unless specifically excepted or unless listed in another schedule, any of the following opiates, including their isomers, esters, ethers, salts, and salts of isomers, esters and ethers, whenever the existence of such isomers, esters, ethers and salts is possible within the specific chemical designation (for purposes of 3-methylthiofentanyl only, the term isomer includes the optical and geometric isomers):
Exact Mass 328.110918735 u
Formula C16H22Cl2N2O
InChI InChI=1S/C16H22Cl2N2O/c1-20(2)16(8-4-3-5-9-16)11-19-15(21)12-6-7-13(17)14(18)10-12/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,19,21)
InChIKey JMZROFPPEXCTST-UHFFFAOYSA-N
Ionization Type Chemical Ionization (CI)
Molecular Weight 329.271 g/mol
Nominal Mass 328 u
Reagent Gas Methane
Retention Index 2610
SMILES C1(CNC(C2=CC(=C(C=C2)Cl)Cl)=O)(N(C)C)CCCCC1
SPLASH splash10-004i-0229000000-c65413c233ac08dde5d5
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Benzamide,3,4-dichloro-N-[(1-dimethylamino)cyclohexylmethyl] 3,4-Dichloro-N-[(1-dimethylamino)cyclohexylmethyl]benzamide
Technique GC/MS
Wiley ID DD2024_016059