| SpectraBase Spectrum ID |
5q6f6RFX7I |
| Name |
Maprotiline-M (nor-HO-) isomer 1 MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 280.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C19H21NO |
| InChI |
InChI=1S/C19H21NO/c20-11-5-10-19-16-8-3-1-6-13(16)15(12-18(19)21)14-7-2-4-9-17(14)19/h1-4,6-9,15,18,21H,5,10-12,20H2/t15-,18-,19+/m1/s1 |
| InChIKey |
OTZIHLAFLDUING-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
O[C@@]1(C[C@]2(C3=C([C@]1(CCCN)C=1C2=CC=CC1)C=CC=C3)[H])[H] |
| 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 |
