| SpectraBase Spectrum ID |
A4S5kyXCBsG |
| Name |
Tripelenamine-M (nor-HO-) 2AC |
| Classification |
Antihistamine |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
341.173941610 u |
| Formula |
C19H23N3O3 |
| InChI |
InChI=1S/C19H23N3O3/c1-15(23)21(3)11-12-22(14-17-7-5-4-6-8-17)19-10-9-18(13-20-19)25-16(2)24/h4-10,13H,11-12,14H2,1-3H3 |
| InChIKey |
LDGIEWFYXHGCLY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
341.411 g/mol |
| SMILES |
c1cccc(c1)CN(CCN(C(C)=O)C)c1ccc(OC(C)=O)cn1 |
| SPLASH |
splash10-0006-9670000000-96090f0aa0037a13403c |
| 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: UHYAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Tripelenamine-M (nor-HO-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_1608 |
