| SpectraBase Spectrum ID |
7qklc0CYilB |
| Name |
Imipramine-M (nor-HO-methoxy-) MS2 |
| Comments |
T: ITMS + c ESI d w Full ms2 [email protected] [75.00-325.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C19H24N2O2 |
| InChI |
InChI=1S/C19H24N2O2/c1-20-10-5-11-21-16-7-4-3-6-14(16)8-9-15-12-18(22)19(23-2)13-17(15)21/h3-4,6-7,12-13,20,22H,5,8-11H2,1-2H3 |
| InChIKey |
UYCUJCANQVSPLT-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC=1C(=CC2=C(CCC3=C(N2CCCNC)C=CC=C3)C1)OC |
| 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 |
ms2 |
| Technique |
ITMS |
