For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Benzeneethanol, .beta.-[2-(dimethylamino)propyl]-.alpha.-ethyl-.beta.-phenyl-, acetate (ester), [S-(R*,R*)]-
SpectraBase Compound ID CeseOFLUSnk
InChI InChI=1S/C23H31NO2/c1-6-22(26-19(3)25)23(17-18(2)24(4)5,20-13-9-7-10-14-20)21-15-11-8-12-16-21/h7-16,18,22H,6,17H2,1-5H3
InChIKey XBMIVRRWGCYBTQ-UHFFFAOYSA-N
Mol Weight 353.51 g/mol
Molecular Formula C23H31NO2
Exact Mass 353.235479 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID ImzoTfagzxt
Name Levacylmethadol
Classification Pharmaceutical drug, narcotic analgesic
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
DEA Citation 21 CFR §1308.11 (b) (2)
DEA Controlled Substance Name Acetylmethadol
DEA Controlled Substance Type Isomers, esters, ethers, salts, and salts of isomers, esters and ethers
DEA Controlled Substances Code Number 9601
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 353.235479240 u
Formula C23H31NO2
InChI InChI=1S/C23H31NO2/c1-6-22(26-19(3)25)23(17-18(2)24(4)5,20-13-9-7-10-14-20)21-15-11-8-12-16-21/h7-16,18,22H,6,17H2,1-5H3
InChIKey XBMIVRRWGCYBTQ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 353.506 g/mol
Nominal Mass 353 u
Quality 997
Retention Index 2664
SMILES C(C1=CC=CC=C1)(C1=CC=CC=C1)(C(OC(=O)C)CC)CC(N(C)C)C
SPLASH splash10-00di-9100000000-91c85d1a26999edade1d
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms LAAM [(3S,6S)-6-Dimethylamino-4,4-diphenylheptan-3-yl]acetate
Technique GC/MS
Wiley ID DD2024_001818