| SpectraBase Spectrum ID |
8JbtFBzqNyC |
| Name |
N,N-Diisopropyl-5-methyltryptamine AC |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
300.220163529 u |
| Formula |
C19H28N2O |
| InChI |
InChI=1S/C19H28N2O/c1-13(2)20(14(3)4)10-9-17-12-21(16(6)22)19-8-7-15(5)11-18(17)19/h7-8,11-14H,9-10H2,1-6H3 |
| InChIKey |
PJGJYJIFAVQHIL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
300.446 g/mol |
| Nominal Mass |
300 u |
| Quality |
995 |
| Retention Index |
2340 |
| SMILES |
C=12C(N(C=C2CCN(C(C)C)C(C)C)C(=O)C)=CC=C(C1)C |
| SPLASH |
splash10-03di-3900000000-b0006bf574e5c92ea878 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1-Acetyl-5-methyl-1H-indol-3-yl)-N,N-diisopropylethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016084 |
