SpectraBase Spectrum ID |
JHmnVBifcKu |
Name |
N,N-Diisopropyltryptamine AC |
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 |
286.204513464 u |
Formula |
C18H26N2O |
InChI |
InChI=1S/C18H26N2O/c1-13(2)19(14(3)4)11-10-16-12-20(15(5)21)18-9-7-6-8-17(16)18/h6-9,12-14H,10-11H2,1-5H3 |
InChIKey |
SKTPNBIHTNJWAY-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
286.419 g/mol |
Nominal Mass |
286 u |
Quality |
953 |
Retention Index |
2249 |
SMILES |
C=12C(N(C=C2CCN(C(C)C)C(C)C)C(=O)C)=CC=CC1 |
SPLASH |
splash10-03di-2900000000-927ede7d3f61c4cee811 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
DIPT AC
1-(3-(2-(dipropan-2-ylamino)ethyl)-1H-indol-1-yl)ethan-1-one |
Technique |
GC/MS |
Wiley ID |
DD2024_008043 |