| SpectraBase Spectrum ID |
JGSs6TjQ704 |
| Name |
DOF ME |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
227.132156985 u |
| Formula |
C12H18FNO2 |
| InChI |
InChI=1S/C12H18FNO2/c1-8(14-2)5-9-6-12(16-4)10(13)7-11(9)15-3/h6-8,14H,5H2,1-4H3 |
| InChIKey |
CKALWGNZLYPJQA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
227.279 g/mol |
| Nominal Mass |
227 u |
| Quality |
1000 |
| Retention Index |
1568 |
| SMILES |
C=1(C(=CC(=C(C1)OC)F)OC)CC(NC)C |
| SPLASH |
splash10-0a4i-9100000000-654d0a52de90d640f904 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-2,5-dimethoxy-4-fluoroamphetamine
N-Methyl-1-(2,5-dimethoxy-4-fluorophenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023909 |
