| SpectraBase Spectrum ID |
2oObTKtO7Oa |
| Name |
N,N-Diisopropyl-4-hydroxytryptamine |
| CAS Registry Number |
63065-90-7 |
| Classification |
Tryptamine designer drug, hallocinogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
260.188863400 u |
| Formula |
C16H24N2O |
| InChI |
InChI=1S/C16H24N2O/c1-11(2)18(12(3)4)9-8-13-10-17-14-6-5-7-15(19)16(13)14/h5-7,10-12,17,19H,8-9H2,1-4H3 |
| InChIKey |
KBRYKXCBGISXQV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
260.381 g/mol |
| Nominal Mass |
260 u |
| Quality |
943 |
| Retention Index |
2295 |
| SMILES |
OC1=C2C(NC=C2CCN(C(C)C)C(C)C)=CC=C1 |
| SPLASH |
splash10-03di-5900000000-a4873ab2c44b72362b23 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-HO-DIPT
3-[2-(Diisopropylamino)ethyl]-1H-indol-4-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022110 |
