| SpectraBase Spectrum ID |
8JSicO3YK0G |
| Name |
N,N-Dibutyl-2-(2-methyl-2,3-dihydroindol-3-yl)ethanamine I |
| Classification |
Designer drug side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
288.256549038 u |
| Formula |
C19H32N2 |
| InChI |
InChI=1S/C19H32N2/c1-4-6-13-21(14-7-5-2)15-12-17-16(3)20-19-11-9-8-10-18(17)19/h8-11,16-17,20H,4-7,12-15H2,1-3H3 |
| InChIKey |
JNKJINQKPOEURV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
288.479 g/mol |
| Nominal Mass |
288 u |
| Quality |
918 |
| Retention Index |
2103 |
| SMILES |
C=12C(NC(C2CCN(CCCC)CCCC)C)=CC=CC1 |
| SPLASH |
splash10-0k9i-6900000000-492037dd3eba5e24d9cd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-butyl-N-(2-(2-methyl-2,3-dihydro-1H-indol-3-yl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016027 |
