| SpectraBase Spectrum ID |
8HLQ02rP7Eu |
| Name |
4-AcO-DPT |
| Classification |
Tryptamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
302.199428083 u |
| Formula |
C18H26N2O2 |
| InChI |
InChI=1S/C18H26N2O2/c1-4-10-20(11-5-2)12-9-15-13-19-16-7-6-8-17(18(15)16)22-14(3)21/h6-8,13,19H,4-5,9-12H2,1-3H3 |
| InChIKey |
KRUGABVNKKKCJN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
302.418 g/mol |
| Nominal Mass |
302 u |
| Quality |
998 |
| Retention Index |
2412 |
| SMILES |
C=12C(NC=C2CCN(CCC)CCC)=CC=CC1OC(=O)C |
| SPLASH |
splash10-03di-3900000000-2788c116f5bea6e7590f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-AcO DPT
4-Acetoxy-N,N-dipropyltryptamine
4-Acetoxy-dipropyltryptamine
3-[2-(Dipropylamino)ethyl]-1H-indol-4-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017406 |
