| SpectraBase Spectrum ID |
2lO6rpAlbQO |
| Name |
2-(Pentylamino)indane |
| Classification |
Aminoindane designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
203.167399680 u |
| Formula |
C14H21N |
| InChI |
InChI=1S/C14H21N/c1-2-3-6-9-15-14-10-12-7-4-5-8-13(12)11-14/h4-5,7-8,14-15H,2-3,6,9-11H2,1H3 |
| InChIKey |
KWPJEYSVWPXHEV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
203.329 g/mol |
| Nominal Mass |
203 u |
| Quality |
859 |
| Retention Index |
1673 |
| SMILES |
C1(NCCCCC)CC=2C(C1)=CC=CC2 |
| SPLASH |
splash10-00kb-1900000000-e59d489bef950da66f96 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-AI PE
N-Pentyl-2,3-dihydro-1H-inden-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012516 |
