| SpectraBase Spectrum ID |
JI61ORMoJ3A |
| Name |
DALT 2-Phenyl |
| Classification |
Tryptamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
316.193948781 u |
| Formula |
C22H24N2 |
| InChI |
InChI=1S/C22H24N2/c1-3-15-24(16-4-2)17-14-20-19-12-8-9-13-21(19)23-22(20)18-10-6-5-7-11-18/h3-13,23H,1-2,14-17H2 |
| InChIKey |
SSFNIPVGNNPQBM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
316.448 g/mol |
| Nominal Mass |
316 u |
| Quality |
997 |
| Retention Index |
2626 |
| SMILES |
C1(=C(C=2C(N1)=CC=CC2)CCN(CC=C)CC=C)C=1C=CC=CC1 |
| SPLASH |
splash10-03di-2930000000-292fb0972ac95fa50430 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Phenyl-DALT
N-[2-(2-Phenyl-1H-indol-3-yl)ethyl]-N-(prop-2-en-1-yl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020086 |
