| SpectraBase Spectrum ID |
Fa1pltNBDZc |
| Name |
Camfetamine-M (HO-methoxy-) |
| Collision Gas |
N2 |
| Comments |
FTMS + p ESI d Full ms2 [email protected] [50.00-270.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C15H21NO2 |
| InChI |
InChI=1S/C15H21NO2/c1-16-15-11-4-3-9(7-11)14(15)10-5-6-12(17)13(8-10)18-2/h5-6,8-9,11,14-17H,3-4,7H2,1-2H3 |
| InChIKey |
KSRATSTYDUMJPV-UHFFFAOYSA-N |
| Inlet Type |
UHPLC |
| Instrument Name |
Thermo Fisher Q Exactive Orbitrap |
| Ion Polarity |
P |
| Ionization Type |
HESI |
| Precursor Ion |
[M+H]+ |
| SMILES |
OC1=C(C=C(C2C(C3CCC2C3)NC)C=C1)OC |
| Sample Comments |
The MMHW Reference Handbook is attached to Record #1, under the Attachments tab. Refer to this reference for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database. |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Maurer/Meyer/Helfer/Weber c/o Saarland University Homburg/Saar |
| Spectrum Type |
ms2 |
| Technique |
HCD |
