| SpectraBase Spectrum ID |
8FHrMUV9RFA |
| Name |
4-Acetoxy-N,N-diisopropyltryptamine |
| CAS Registry Number |
936015-60-0 |
| Classification |
Tryptamine designer drug derivative |
| 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/c1-12(2)20(13(3)4)10-9-15-11-19-16-7-6-8-17(18(15)16)22-14(5)21/h6-8,11-13,19H,9-10H2,1-5H3 |
| InChIKey |
ZPAOVGZYDSXCPK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
302.418 g/mol |
| Nominal Mass |
302 u |
| Quality |
956 |
| Retention Index |
2391 |
| SMILES |
C=12C(NC=C2CCN(C(C)C)C(C)C)=CC=CC1OC(=O)C |
| SPLASH |
splash10-03di-2900000000-696941dd333bbb4eecd2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-AcO DIPT
4-Hydroxy-N,N-diisopropyltryptamine AC
4-OH DIPT AC
3-(2-(dipropan-2-ylamino)ethyl)-1H-indol-4-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012593 |
