| SpectraBase Spectrum ID |
4pn2ZUvUWG |
| Name |
N-iso-Propyl-2-(7-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)15-8-7-12-9-16-14-11(3)5-4-6-13(12)14/h4-6,10,12,15-16H,7-9H2,1-3H3 |
| InChIKey |
USIDVVQXYWWDJX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
218.344 g/mol |
| Nominal Mass |
218 u |
| Quality |
984 |
| Retention Index |
1828 |
| SMILES |
C=12C(NCC2CCNC(C)C)=C(C=CC1)C |
| SPLASH |
splash10-0536-9800000000-e3ebe02143f7f832100d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(7-methyl-2,3-dihydro-1H-indol-3-yl)ethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016017 |
