| SpectraBase Spectrum ID |
4kCFCviCky |
| Name |
Tolpropamine-M (HO-) |
| Classification |
Antihistamine |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
269.177964364 u |
| Formula |
C18H23NO |
| InChI |
InChI=1S/C18H23NO/c1-14-4-6-15(7-5-14)18(12-13-19(2)3)16-8-10-17(20)11-9-16/h4-11,18,20H,12-13H2,1-3H3 |
| InChIKey |
PRDXWXPADUPCHS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
269.388 g/mol |
| SMILES |
c1(ccc(cc1)O)C(c1ccc(C)cc1)CCN(C)C |
| SPLASH |
splash10-0a4i-9200000000-0841baa5bf7ada0c7d96 |
| 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: UHY |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_2216 |
