| SpectraBase Spectrum ID |
2nubkCRQKUC |
| 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 |
999 |
| Retention Index |
1821 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCNC(C(F)(F)F)=O)OC)C(C)C |
| SPLASH |
splash10-00kf-2923000000-cfdf2c7ef6b058eb6a8f |
| 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_021896 |
