| SpectraBase Spectrum ID |
DlC1ar9HPNY |
| Name |
3,4-Methylenedioxyamphetamine-D5 |
| Classification |
Deuterated reference standard |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
580.089149422 u |
| Formula |
C18H7D5F15NO3 |
| InChI |
InChI=1S/C18H12F15NO3/c1-7(4-8-2-3-9-10(5-8)37-6-36-9)34-11(35)12(19,20)13(21,22)14(23,24)15(25,26)16(27,28)17(29,30)18(31,32)33/h2-3,5,7H,4,6H2,1H3,(H,34,35)/i1D3,4D2 |
| InChIKey |
KAZMQCZVDUFMTM-SGEUAGPISA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
580.305 g/mol |
| Nominal Mass |
580 u |
| Quality |
827 |
| Retention Index |
1505 |
| SMILES |
C(C(C(C(C(NC(C(C=1C=C2C(=CC1)OCO2)([D])[D])C([D])([D])[D])=O)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
| SPLASH |
splash10-00ku-9800000000-c81c66f3808e8d5aa0e9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDA-D5
N-(1-(1,3-benzodioxol-5-yl)(1,1,3,3,3-2H5)propan-2-yl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-\rpentadecafluorooctanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002119 |
