SpectraBase Spectrum ID |
K4VsNHucIkX |
Name |
Maprotiline-M (nor-HO-sulfate) MS3_1 |
Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [60.00-275.00] |
Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C19H21NO |
InChI |
InChI=1S/C19H21NO/c20-12-13(21)11-19-10-9-14(15-5-1-3-7-17(15)19)16-6-2-4-8-18(16)19/h1-8,13-14,21H,9-12,20H2/t13?,14-,19- |
InChIKey |
MFFVUOWODXJKPA-UHFFFAOYSA-N |
Ion Polarity |
P |
Ionization Type |
ESI |
SMILES |
NCC(C[C@]12C3=C([C@@](C=4C2=CC=CC4)(CC1)[H])C=CC=C3)O |
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 |