| SpectraBase Spectrum ID |
Cql83snk62O |
| Name |
Lofepramine-M (dealkyl-nor-HO-) MS3_1 |
| Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [55.00-265.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C17H17NO/c1-2-11-18-16-6-4-3-5-13(16)7-8-14-12-15(19)9-10-17(14)18/h3-6,9-10,12H,1-2,7-8,11H2/p+1 |
| InChIKey |
UPKCHAFZEKQTPY-UHFFFAOYSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC1=CC2=C(N(CC[CH2+])C3=C(CC2)C=CC=C3)C=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 |
