| SpectraBase Spectrum ID |
FC9IVDbd9Ji |
| Name |
Mefentanyl-M (carboxylic acid) MS3_2 |
| Comments |
T: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-215.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| InChI |
InChI=1S/C14H20N/c1-13-6-5-10-15(12-13)11-9-14-7-3-2-4-8-14/h2-4,6-8,13H,5,9-12H2,1H3/q+1 |
| InChIKey |
GERFZIZRTSANDI-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
[CH+]1CCN(CC1C)CCC1=CC=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 |
