| SpectraBase Spectrum ID |
8G7t2cY5dPU |
| Name |
1-(Indolyl-3)-2-nitroprop-1-ene TFA |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
298.056526644 u |
| Formula |
C13H9F3N2O3 |
| InChI |
InChI=1S/C13H9F3N2O3/c1-8(18(20)21)6-9-7-17(12(19)13(14,15)16)11-5-3-2-4-10(9)11/h2-7H,1H3/b8-6- |
| InChIKey |
UQDJJTUEKWNDEL-VURMDHGXSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
298.221 g/mol |
| Nominal Mass |
298 u |
| Quality |
957 |
| Retention Index |
2289 |
| SMILES |
C=12N(C=C(C2=CC=CC1)\C=C\([N+](=O)[O-])C)C(C(F)(F)F)=O |
| SPLASH |
splash10-0ufv-3940000000-492f58d0e2ee692ed19a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,2,2-trifluoro-1-(3-[(1Z)-2-nitroprop-1-en-1-yl]-1H-indol-1-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001741 |
