| SpectraBase Spectrum ID |
8G67NIBQZyC |
| Name |
N,N-Di-iso-propyl-5-methoxytryptamine AC |
| Classification |
Tryptamine designer drug, hallocinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
316.215078148 u |
| Formula |
C19H28N2O2 |
| InChI |
InChI=1S/C19H28N2O2/c1-13(2)20(14(3)4)10-9-16-12-21(15(5)22)19-8-7-17(23-6)11-18(16)19/h7-8,11-14H,9-10H2,1-6H3 |
| InChIKey |
HFENVXBJLQPKSS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
316.445 g/mol |
| Nominal Mass |
316 u |
| Quality |
957 |
| Retention Index |
2452 |
| SMILES |
C=12C(N(C=C2CCN(C(C)C)C(C)C)C(=O)C)=CC=C(C1)OC |
| SPLASH |
splash10-03k9-1910000000-42fe3b63786248f41e76 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-MeO-DIPT AC
1-(3-(2-(dipropan-2-ylamino)ethyl)-5-methoxy-1H-indol-1-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002925 |
