SpectraBase Spectrum ID |
2cMqTf9tpY |
Name |
Cocaethylene-M (nor-) @ |
Classification |
Local anesthetic
Addictive drug |
Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
303.147058156 u |
Formula |
C17H21NO4 |
InChI |
InChI=1S/C17H21NO4/c1-2-21-17(20)15-13-9-8-12(18-13)10-14(15)22-16(19)11-6-4-3-5-7-11/h3-7,12-15,18H,2,8-10H2,1H3 |
InChIKey |
MABVIZVTLRQVOB-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
303.358 g/mol |
SMILES |
c1(ccccc1)C(OC1C(C2NC(CC2)C1)C(OCC)=O)=O |
SPLASH |
splash10-05o0-9600000000-83306ffea0d2f0e88493 |
Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
Synonyms |
Cocaine-M (nor-benzoylecgonine) ET
Cocaine-M (nor-cocaethylene) |
Technique |
GC/MS |
Wiley ID |
MMPW6e_6253 |