| SpectraBase Spectrum ID |
HDeFQx0rpYm |
| Name |
Imipramine-M (nor-HO-methoxy-) MS3_1 |
| Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [65.00-295.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C18H19NO2/c1-3-10-19-15-7-5-4-6-13(15)8-9-14-11-17(20)18(21-2)12-16(14)19/h4-7,11-12H,1,3,8-10H2,2H3/p+1 |
| InChIKey |
ZTHTYSYNUUBRHX-UHFFFAOYSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC1=CC2=C(N(CC[CH2+])C3=C(CC2)C=CC=C3)C=C1OC |
| 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 |
