| SpectraBase Spectrum ID |
8JPa6eXFxOi |
| Name |
N-iso-Propyl-2-(5-methoxy-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 |
234.173213335 u |
| Formula |
C14H22N2O |
| InChI |
InChI=1S/C14H22N2O/c1-10(2)15-7-6-11-9-16-14-5-4-12(17-3)8-13(11)14/h4-5,8,10-11,15-16H,6-7,9H2,1-3H3 |
| InChIKey |
AOMDNUMGEGEKFT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
234.343 g/mol |
| Nominal Mass |
234 u |
| Quality |
988 |
| Retention Index |
1985 |
| SMILES |
C=12C(NCC2CCNC(C)C)=CC=C(C1)OC |
| SPLASH |
splash10-059w-7910000000-f94858e6415ba5cbd66e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(5-methoxy-2,3-dihydro-1H-indol-3-yl)ethyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016016 |
