| SpectraBase Spectrum ID |
Ejvp2BT7hkl |
| Name |
Tripelenamine-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 |
271.168462307 u |
| Formula |
C16H21N3O |
| InChI |
InChI=1S/C16H21N3O/c1-18(2)10-11-19(13-14-6-4-3-5-7-14)16-9-8-15(20)12-17-16/h3-9,12,20H,10-11,13H2,1-2H3 |
| InChIKey |
YZVMYUNAEAOYFO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
271.364 g/mol |
| SMILES |
c1cccc(c1)CN(CCN(C)C)c1ccc(cn1)O |
| SPLASH |
splash10-0abc-9320000000-658bd2e4b67dc080f663 |
| 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_1609 |
