| SpectraBase Spectrum ID |
AjfQvR5FFM1 |
| Name |
Diphenylprolinol-M isomer-1 2AC |
| Classification |
Stimulant |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
353.162708221 u |
| Formula |
C21H23NO4 |
| InChI |
InChI=1S/C21H23NO4/c1-15(23)22-14-6-9-20(22)21(25,17-7-4-3-5-8-17)18-10-12-19(13-11-18)26-16(2)24/h3-5,7-8,10-13,20,25H,6,9,14H2,1-2H3 |
| InChIKey |
ICBVAGDCDABXCT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
353.418 g/mol |
| SMILES |
C1CC(C(c2ccccc2)(c2ccc(OC(C)=O)cc2)O)N(C1)C(=O)C |
| SPLASH |
splash10-03k9-6900000000-1b2a3bab1cdb1904a34c |
| 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 |
Diphenylprolinol-M (HO-phenyl-) isomer-1 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8681 |
