| SpectraBase Spectrum ID |
8Hc3PgTWTY0 |
| Name |
3,4-Methylenedioxyamphetamine-D2 TFA |
| Classification |
Deuterated reference standard derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.089481228 u |
| Formula |
C12H10D2F3NO3 |
| InChI |
InChI=1S/C12H12F3NO3/c1-7(16-11(17)12(13,14)15)4-8-2-3-9-10(5-8)19-6-18-9/h2-3,5,7H,4,6H2,1H3,(H,16,17)/i6D2 |
| InChIKey |
HECCFOLLXYEUJF-NCYHJHSESA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.239 g/mol |
| Nominal Mass |
277 u |
| Quality |
994 |
| Retention Index |
2176 |
| SMILES |
C=12C(OC(O2)([D])[D])=CC(CC(NC(C(F)(F)F)=O)C)=CC1 |
| SPLASH |
splash10-000i-3900000000-8848c76c90a28465f81b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-((2,2-2H2)-1,3-benzodioxol-5-yl)propan-2-yl)(trifluoro)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008691 |
