| SpectraBase Spectrum ID |
8JzUqTcq8Nk |
| Name |
N-Propyl-5-methoxytryptamine |
| Classification |
Designer drug analog |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
232.157563271 u |
| Formula |
C14H20N2O |
| InChI |
InChI=1S/C14H20N2O/c1-3-7-15-8-6-11-10-16-14-5-4-12(17-2)9-13(11)14/h4-5,9-10,15-16H,3,6-8H2,1-2H3 |
| InChIKey |
BRCWNXUJOMTVDM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
232.327 g/mol |
| Nominal Mass |
232 u |
| Quality |
971 |
| Retention Index |
2143 |
| SMILES |
C=12C(NC=C2CCNCCC)=CC=C(C1)OC |
| SPLASH |
splash10-03k9-6900000000-6ac7d970d2ce222acdfe |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Propyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]-amine
N-Propyl-2-(5-methoxy-1H-indol-3-yl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015755 |
