| SpectraBase Spectrum ID |
4uLUc6bjRQV |
| Name |
Camfetamine-M (HO-methoxy-) MS3_1 |
| Comments |
F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [50.00-230.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C14H17O2 |
| InChI |
InChI=1S/C14H16O2/c1-16-14-8-11(4-5-13(14)15)12-7-9-2-3-10(12)6-9/h4-5,7-10,12H,2-3,6H2,1H3/p+1 |
| InChIKey |
QGAPXTVPNPZDKJ-UHFFFAOYSA-O |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC=1C=CC(=CC1OC)C1C2CCC([CH+]1)C2 |
| 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 |
