| SpectraBase Spectrum ID |
AlCBLFGSCCS |
| Name |
2-Aminoindane TFA |
| Classification |
Aminoindane 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 |
229.071448434 u |
| Formula |
C11H10F3NO |
| InChI |
InChI=1S/C11H10F3NO/c12-11(13,14)10(16)15-9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6H2,(H,15,16) |
| InChIKey |
BJOWSBJODJDOEY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
229.202 g/mol |
| Nominal Mass |
229 u |
| Quality |
969 |
| Retention Index |
1438 |
| SMILES |
C1(NC(C(F)(F)F)=O)CC=2C(C1)=CC=CC2 |
| SPLASH |
splash10-014i-1900000000-055f36fab188d708a25d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-AI TFA
Su 8629 TFA
N-(2,3-dihydro-1H-inden-2-yl)(trifluoro)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015942 |
