| SpectraBase Spectrum ID |
F0aIIw1XsoV |
| Name |
Trimipramine-M (nor-) MS3_1 |
| Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C18H20N/c1-14(2)13-19-17-9-5-3-7-15(17)11-12-16-8-4-6-10-18(16)19/h3-10,14H,1,11-13H2,2H3/q+1 |
| InChIKey |
QHBJKTLSJPWZES-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
[CH2+]C(CN1C2=C(C=CC=C2)CCC2=C1C=CC=C2)C |
| Sample Comments |
The MWW Reference Handbook and associated table are attached to Record #1, under the Attachments tab. Refer to these references for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database. |
| Sample Description |
Analyte Type: Metabolite |
| Source of Spectrum |
Maurer/Wissenbach/Weber, Saarland University |
| Spectrum Type |
ms3 |
| Technique |
ITMS |
