| SpectraBase Spectrum ID |
4dIn25KeXUO |
| Name |
Maprotiline-M (nor-HO-) isomer 1 MS3_1 |
| Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [55.00-260.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C19H17/c1-2-12-19-13-11-14(15-7-3-5-9-17(15)19)16-8-4-6-10-18(16)19/h3-11,13-14H,1-2,12H2/q+1/t14-,19+ |
| InChIKey |
QQMWTDLRKOBCIM-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
C=1[C@]2(C3=C([C@@](C1)(C=1C2=CC=CC1)[H])C=CC=C3)CC[CH2+] |
| 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 |
