| SpectraBase Spectrum ID |
GsCgdspvggj |
| Name |
Maprotiline-M (nor-di-HO-) MS3_1 |
| Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [60.00-280.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C17H17NO2/c18-7-3-6-14-13-5-2-1-4-11(13)8-12-9-16(19)17(20)10-15(12)14/h1-2,4-5,8-11H,3,6-7,18H2,(H-,19,20)/p+1 |
| InChIKey |
SBFXXWCFKRAQJZ-UHFFFAOYSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC=1C=C2C(=C3C([CH+]C2=CC1O)C=CC=C3)CCCN |
| 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 |
