| SpectraBase Spectrum ID |
LW7A4uG6Mab |
| Name |
N,N-Dibenzyl-1-(indan-6-yl)propan-2-amine |
| Classification |
Aminoindane designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
355.229999938 u |
| Formula |
C26H29N |
| InChI |
InChI=1S/C26H29N/c1-21(17-24-15-16-25-13-8-14-26(25)18-24)27(19-22-9-4-2-5-10-22)20-23-11-6-3-7-12-23/h2-7,9-12,15-16,18,21H,8,13-14,17,19-20H2,1H3 |
| InChIKey |
LMPFIIHIVODXGH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
355.525 g/mol |
| Nominal Mass |
355 u |
| Quality |
966 |
| Retention Index |
2836 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(CC2=CC=CC=C2)CC=2C=CC=CC2)C)CCC1 |
| SPLASH |
splash10-006x-9570000000-03d1fe8c14b54e946e44 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibenzyl-1-(2,3-dihydro-1H-inden-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020223 |
