| SpectraBase Spectrum ID |
LU89hWB4jdY |
| Name |
Remifentanil-M (O-demethyl-) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 363.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C19H26N2O5 |
| InChI |
InChI=1S/C19H26N2O5/c1-3-16(22)21(15-7-5-4-6-8-15)19(18(24)25)10-13-20(14-11-19)12-9-17(23)26-2/h4-8H,3,9-14H2,1-2H3,(H,24,25) |
| InChIKey |
FZSMAUHHXSVSHE-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC(C1(CCN(CC1)CCC(OC)=O)N(C1=CC=CC=C1)C(CC)=O)=O |
| 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 |
