SpectraBase Spectrum ID |
LEMPgzbsiNb |
Name |
Diphenylprolinol-M -H2O isomer-1 |
Classification |
Stimulant |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
251.131014170 u |
Formula |
C17H17NO |
InChI |
InChI=1S/C17H17NO/c19-17(16-12-7-13-18-16,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-11,13,16,18-19H,12H2 |
InChIKey |
VAIOFLINVURUDA-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
251.329 g/mol |
SMILES |
C=1CC(C(c2ccccc2)(c2ccccc2)O)NC1 |
SPLASH |
splash10-001i-5900000000-7f1d689906aff44564b3 |
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-pyrrolidinyl-) -H2O isomer-1 |
Technique |
GC/MS |
Wiley ID |
MMPW6e_8678 |