| SpectraBase Spectrum ID |
JJUbpNBMOPo |
| Name |
N,N-Diisopropyl-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 |
260.225248910 u |
| Formula |
C17H28N2 |
| InChI |
InChI=1S/C17H28N2/c1-12(2)19(13(3)4)11-10-15-14(5)18-17-9-7-6-8-16(15)17/h6-9,12-15,18H,10-11H2,1-5H3 |
| InChIKey |
WUDBIAIMAJLTCP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
260.425 g/mol |
| Nominal Mass |
260 u |
| Quality |
927 |
| Retention Index |
1935 |
| SMILES |
C=12C(C(NC2=CC=CC1)C)CCN(C(C)C)C(C)C |
| SPLASH |
splash10-01q9-3900000000-aa068a8d1a3c8e6f39cf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(2-methyl-2,3-dihydro-1H-indol-3-yl)ethyl)-N-(propan-2-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016019 |
