SpectraBase Spectrum ID |
1xthhaX6Bc |
Name |
3-Methyl-phencyclidine |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
257.214349873 u |
Formula |
C18H27N |
InChI |
InChI=1S/C18H27N/c1-16-9-8-10-17(15-16)18(11-4-2-5-12-18)19-13-6-3-7-14-19/h8-10,15H,2-7,11-14H2,1H3 |
InChIKey |
BMFKUCGCXMDGBK-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
257.421 g/mol |
SMILES |
Cc1cccc(C2(CCCCC2)N2CCCCC2)c1 |
SPLASH |
splash10-0cdi-3890000000-576e962624bfc0ab8d64 |
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 |
3-Me-PCP
3-Me-PCP |
Technique |
GC/MS |
Wiley ID |
MMPW6e_9453 |