| SpectraBase Spectrum ID |
2AY9XlZx0S |
| Name |
Tripelenamine-M (HO-) AC |
| Classification |
Antihistamine |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
313.179026991 u |
| Formula |
C18H23N3O2 |
| InChI |
InChI=1S/C18H23N3O2/c1-15(22)23-17-9-10-18(19-13-17)21(12-11-20(2)3)14-16-7-5-4-6-8-16/h4-10,13H,11-12,14H2,1-3H3 |
| InChIKey |
GJGLTXNSDKTUCM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
313.401 g/mol |
| SMILES |
c1cccc(CN(c2ncc(OC(C)=O)cc2)CCN(C)C)c1 |
| SPLASH |
splash10-0a4l-9130000000-e72c4acfd7778aea9d74 |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_1606 |
