SpectraBase Spectrum ID |
JG8NbyFgtPs |
Name |
5-MeO-DMT-A (-CH3) 2HFB |
Classification |
Tryptamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
596.078086598 u |
Formula |
C20H14F14N2O3 |
InChI |
InChI=1S/C20H14F14N2O3/c1-35(2)6-5-9-8-36(13(37)15(21,22)17(25,26)19(29,30)31)12-4-3-10(7-11(9)12)39-14(38)16(23,24)18(27,28)20(32,33)34/h3-4,7-8H,5-6H2,1-2H3 |
InChIKey |
OGMNEBPRXDXXNO-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
596.321 g/mol |
Nominal Mass |
596 u |
Quality |
981 |
Retention Index |
2079 |
SMILES |
C(C(C(N1C=2C(C(=C1)CCN(C)C)=CC(OC(C(C(C(F)(F)F)(F)F)(F)F)=O)=CC2)=O)(F)F)(C(F)(F)F)(F)F |
SPLASH |
splash10-0ldi-9312000000-bda374833de72721e9f2 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,O-Bisheptafluorobutyryl-5-hydroxy-N,N-dimethyltryptamine
3-(2-(dimethylamino)ethyl)-1-(2,2,3,3,4,4,4-heptafluorobutanoyl)-1H-indol-5-yl 2,2,3,3,4,4,4-\rheptafluorobutanoate |
Technique |
GC/MS |
Wiley ID |
DD2024_017800 |