| SpectraBase Spectrum ID |
lJAOCxPspK |
| Name |
Amitriptyline-M (nor-di-HO-) isomer 1 MS3_2 |
| Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-230.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C17H15/c1-17-11-10-12(13-6-2-4-8-15(13)17)14-7-3-5-9-16(14)17/h2-9,12H,1,10-11H2/q+1 |
| InChIKey |
NSBQSJXBZUKASG-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
[CH2+]C12C3=CC=CC=C3C(CC1)C1=C2C=CC=C1 |
| 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 |
