| SpectraBase Spectrum ID |
JJRzA6btOuu |
| Name |
DALT 4-OH |
| Classification |
Tryptamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
256.157563271 u |
| Formula |
C16H20N2O |
| InChI |
InChI=1S/C16H20N2O/c1-3-9-18(10-4-2)11-8-13-12-17-14-6-5-7-15(19)16(13)14/h3-7,12,17,19H,1-2,8-11H2 |
| InChIKey |
JVIWQWJXRKVJTA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
256.349 g/mol |
| Nominal Mass |
256 u |
| Quality |
994 |
| Retention Index |
2271 |
| SMILES |
OC1=C2C(NC=C2CCN(CC=C)CC=C)=CC=C1 |
| SPLASH |
splash10-03di-2910000000-b62e53307af408e09a5b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diallyl-4-hydroxytryptamine
4-OH DALT
3-(2-[Di(prop-2-en-1-yl)amino]ethyl)-1H-indol-4-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019312 |
