SpectraBase Spectrum ID |
5ZlKYbiwx16 |
Name |
2C-IP TFA |
Classification |
Phenethylamine 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 |
319.139527994 u |
Formula |
C15H20F3NO3 |
InChI |
InChI=1S/C15H20F3NO3/c1-9(2)11-8-12(21-3)10(7-13(11)22-4)5-6-19-14(20)15(16,17)18/h7-9H,5-6H2,1-4H3,(H,19,20) |
InChIKey |
HLTNMWHRUIKOGP-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
319.324 g/mol |
Nominal Mass |
319 u |
Quality |
996 |
Retention Index |
1821 |
SMILES |
C1(=C(C=C(C(=C1)OC)CCNC(C(F)(F)F)=O)OC)C(C)C |
SPLASH |
splash10-0006-1911000000-d724cbfa8cf64877af86 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-Trifluoroacetyl-2-[2,5-dimethoxy-4-(propan-2-yl)phenyl]ethan-1-amine
Phenethylamine,N-trifluoroacetyl-2,5-dimethoxy-4-isopropyl
N-Trifluoroacetyl-2,5-dimethoxy-4-isopropylphenethylamine |
Technique |
GC/MS |
Wiley ID |
DD2024_016438 |