| SpectraBase Spectrum ID |
JGfuVvyUvuS |
| Name |
N-Methyl-N-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 |
232.193948781 u |
| Formula |
C15H24N2 |
| InChI |
InChI=1S/C15H24N2/c1-4-9-17(3)10-8-13-11-16-15-12(2)6-5-7-14(13)15/h5-7,13,16H,4,8-11H2,1-3H3 |
| InChIKey |
XBVTZTKCHYMBMQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
232.371 g/mol |
| Nominal Mass |
232 u |
| Quality |
865 |
| Retention Index |
1896 |
| SMILES |
C=12C(C(CN2)CCN(CCC)C)=CC=CC1C |
| SPLASH |
splash10-006x-9300000000-741bfec7ef7d75f1accd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-methyl-N-(2-(7-methyl-2,3-dihydro-1H-indol-3-yl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016044 |
