| SpectraBase Spectrum ID |
JGIONTwSMS0 |
| Name |
3-Me-4-MA TFA |
| 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 |
275.113313246 u |
| Formula |
C13H16F3NO2 |
| InChI |
InChI=1S/C13H16F3NO2/c1-8-6-10(4-5-11(8)19-3)7-9(2)17-12(18)13(14,15)16/h4-6,9H,7H2,1-3H3,(H,17,18) |
| InChIKey |
VWRFLLFJFRDFTD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.271 g/mol |
| Nominal Mass |
275 u |
| Quality |
998 |
| Retention Index |
1575 |
| SMILES |
C(C(NC(CC1=CC(=C(C=C1)OC)C)C)=O)(F)(F)F |
| SPLASH |
splash10-000i-2900000000-2da368aeac5ecb58569a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trifluoroacetyl-4-methoxy-3-methylamphetamine
2,2,2-Trifluoro-N-[1-(4-methoxy-3-methylphenyl)propan-2-yl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021886 |
