| SpectraBase Spectrum ID |
D0tvPNRcNFi |
| Name |
Desipramine-M (di-HO-) MS3_1 |
| Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [60.00-280.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C17H17NO2/c1-2-9-18-14-6-4-3-5-12(14)7-8-13-10-16(19)17(20)11-15(13)18/h3-6,10-11H,1-2,7-9H2,(H-,19,20)/p+1 |
| InChIKey |
DXFBEORVNAEFOR-UHFFFAOYSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC1=CC=2CCC3=C(N(C2C=C1O)CC[CH2+])C=CC=C3 |
| 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 |
