| SpectraBase Spectrum ID |
4GQiujAHc8 |
| Name |
Phencyclidine-M (di-HO-) iso-1 2AC |
| Classification |
Anesthetic
Addictive drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
359.209658414 u |
| Formula |
C21H29NO4 |
| InChI |
InChI=1S/C21H29NO4/c1-16(23)25-19-8-12-21(13-9-19,18-6-4-3-5-7-18)22-14-10-20(11-15-22)26-17(2)24/h3-7,19-20H,8-15H2,1-2H3 |
| InChIKey |
OYBADLSARNJSKX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
359.466 g/mol |
| SMILES |
CC(OC1CCC(CC1)(c1ccccc1)N1CCC(OC(C)=O)CC1)=O |
| SPLASH |
splash10-052b-4981000000-c67ee138dd56300bc570 |
| 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. |
| Sample Preparation Procedure |
Detected: UGlucSPEAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Phencyclidine-M (HO-cycl-HO-pip-) isomer-1 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7133 |
