| SpectraBase Spectrum ID |
5ZVeESFCBLk |
| Name |
2-(Butylamino)indane |
| Classification |
Aminoindane designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
189.151749616 u |
| Formula |
C13H19N |
| InChI |
InChI=1S/C13H19N/c1-2-3-8-14-13-9-11-6-4-5-7-12(11)10-13/h4-7,13-14H,2-3,8-10H2,1H3 |
| InChIKey |
USGDCMIVRWBLEQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
189.302 g/mol |
| Nominal Mass |
189 u |
| Quality |
870 |
| Retention Index |
1558 |
| SMILES |
C1(NCCCC)CC=2C(C1)=CC=CC2 |
| SPLASH |
splash10-00kb-1900000000-e1b373163f1e65291df1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-AI BU
N-Butyl-2,3-dihydro-1H-inden-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012515 |
