| SpectraBase Spectrum ID |
JF3rWVNO82K |
| Name |
N-iso-Propyl-2-(2-methyl-2,3-dihydroindol-3-yl)ethanamine |
| Classification |
Designer drug side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
218.178298716 u |
| Formula |
C14H22N2 |
| InChI |
InChI=1S/C14H22N2/c1-10(2)15-9-8-12-11(3)16-14-7-5-4-6-13(12)14/h4-7,10-12,15-16H,8-9H2,1-3H3 |
| InChIKey |
WPVXIJNBNJVNID-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
218.344 g/mol |
| Nominal Mass |
218 u |
| Quality |
967 |
| Retention Index |
1740 |
| SMILES |
C=12C(C(NC2=CC=CC1)C)CCNC(C)C |
| SPLASH |
splash10-0536-9600000000-51ab38b6c9c733d9fb74 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(2-methyl-2,3-dihydro-1H-indol-3-yl)ethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016015 |
