| SpectraBase Spectrum ID |
ACXnrsGoIMb |
| Name |
Camfetamine-M (di-HO-) isomer-2 |
| Collision Gas |
N2 |
| Comments |
FTMS + p ESI d Full ms2 [email protected] [50.00-255.00] |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c1-15-14-11-6-9(7-12(11)17)13(14)8-2-4-10(16)5-3-8/h2-5,9,11-17H,6-7H2,1H3 |
| InChIKey |
IFDKYIUNPAZMIW-UHFFFAOYSA-N |
| Inlet Type |
UHPLC |
| Instrument Name |
Thermo Fisher Q Exactive Orbitrap |
| Ion Polarity |
P |
| Ionization Type |
HESI |
| Precursor Ion |
[M+H]+ |
| SMILES |
OC1=CC=C(C2C3CC(C(C2NC)C3)O)C=C1 |
| 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 |
