| SpectraBase Spectrum ID |
8JdQ579oaP2 |
| Name |
Psi-MMALM 2HFB (N,C) |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
657.119617057 u |
| Formula |
C23H21F14NO5 |
| InChI |
InChI=1S/C23H21F14NO5/c1-9(2)8-43-13-7-12(41-4)11(6-10(3)38-17(40)19(26,27)21(30,31)23(35,36)37)15(42-5)14(13)16(39)18(24,25)20(28,29)22(32,33)34/h7,10H,1,6,8H2,2-5H3,(H,38,40) |
| InChIKey |
MXDRBRXGBDNJDF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
657.401 g/mol |
| Nominal Mass |
657 u |
| Quality |
994 |
| Retention Index |
4613 |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(C=1C(=C(C(=CC1OCC(=C)C)OC)CC(NC(C(C(C(F)(F)F)(F)F)(F)F)=O)C)OC)=O)(F)F |
| SPLASH |
splash10-0a4i-9100100000-c2e652c6f7969c953878 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,6-Dimethoxy-4-(2-methyl-2-propenoxy)amphetamine 2HFB
2,2,3,3,4,4,4-heptafluoro-N-(1-(3-(2,2,3,3,4,4,4-heptafluorobutanoyl)-2,6-dimethoxy-4-\r((2-methylprop-2-en-1-yl)oxy)phenyl)propan-2-yl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018992 |
