| SpectraBase Spectrum ID |
3gI4mOewDZu |
| Name |
5-F-APINACA-M (di-HO-) isomer 1 MS3_1 |
| Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-165.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C10H15O |
| InChI |
InChI=1S/C10H15O/c11-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-8,10-11H,1-5H2/q+1/t6-,7?,8?,10?/m1/s1 |
| InChIKey |
PBHMEUPESGLUOL-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC1[C+]2CC3C[C@](CC1C3)(C2)[H] |
| 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 |
