| SpectraBase Spectrum ID |
JHFiXeBFT4S |
| Name |
N-Piperidino-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 |
244.193948781 u |
| Formula |
C16H24N2 |
| InChI |
InChI=1S/C16H24N2/c1-13-6-5-7-15-14(12-17-16(13)15)8-11-18-9-3-2-4-10-18/h5-7,14,17H,2-4,8-12H2,1H3 |
| InChIKey |
QWWLBLBZSGJOOL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
244.382 g/mol |
| Nominal Mass |
244 u |
| Quality |
932 |
| Retention Index |
2098 |
| SMILES |
C=12C(NCC2CCN2CCCCC2)=C(C=CC1)C |
| SPLASH |
splash10-053j-9600000000-0f5adf9e8242c6e83171 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
7-methyl-3-(2-(piperidin-1-yl)ethyl)-2,3-dihydro-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016025 |
