| SpectraBase Spectrum ID |
JHvo3mzNayG |
| Name |
2-Aminoindane BUT |
| Classification |
Aminoindane designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
203.131014170 u |
| Formula |
C13H17NO |
| InChI |
InChI=1S/C13H17NO/c1-2-5-13(15)14-12-8-10-6-3-4-7-11(10)9-12/h3-4,6-7,12H,2,5,8-9H2,1H3,(H,14,15) |
| InChIKey |
SOWQALPSUXTFSY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
203.285 g/mol |
| Nominal Mass |
203 u |
| Quality |
874 |
| Retention Index |
1789 |
| SMILES |
C1(NC(CCC)=O)CC=2C(C1)=CC=CC2 |
| SPLASH |
splash10-014i-3900000000-d826cd9688d8ffae7e61 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-AI BUT
Su 8629 BUT
N-(2,3-dihydro-1H-inden-2-yl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012523 |
