| SpectraBase Spectrum ID |
69cyRtDou0 |
| Name |
Isofentanyl (3-methyl-)-M (HO-alkyl-N-oxide) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 369.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C22H29N2O3 |
| InChI |
InChI=1S/C22H29N2O3/c1-18-16-24(27,17-19-8-4-2-5-9-19)14-12-21(18)23(22(26)13-15-25)20-10-6-3-7-11-20/h2-11,18,21,25,27H,12-17H2,1H3/q+1 |
| InChIKey |
IIMYQTFCYUUHHL-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OCCC(N(C1CC[N+](CC1C)(CC1=CC=CC=C1)O)C1=CC=CC=C1)=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 |
