| SpectraBase Spectrum ID |
JIxXskBQ932 |
| Name |
N-Methyl-N-propyl-7-methyltryptamine |
| Classification |
Tryptamine designer drug analog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
230.178298716 u |
| Formula |
C15H22N2 |
| InChI |
InChI=1S/C15H22N2/c1-4-9-17(3)10-8-13-11-16-15-12(2)6-5-7-14(13)15/h5-7,11,16H,4,8-10H2,1-3H3 |
| InChIKey |
LIPZWLOLEUCPSC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
230.355 g/mol |
| Nominal Mass |
230 u |
| Quality |
979 |
| Retention Index |
2006 |
| SMILES |
C=12C(C(=CN2)CCN(CCC)C)=CC=CC1C |
| SPLASH |
splash10-000i-9300000000-c1e99ee5651a82c5edde |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N-methyl-N-propyl-7-methyl
N-methyl-N-(2-(7-methyl-1H-indol-3-yl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015992 |
