| SpectraBase Spectrum ID |
JGSahIT4PpI |
| Name |
4-(Hydroxymethyl)-N,N-dimethyltryptamine |
| Classification |
Tryptamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
218.141913207 u |
| Formula |
C13H18N2O |
| InChI |
InChI=1S/C13H18N2O/c1-15(2)7-6-10-8-14-12-5-3-4-11(9-16)13(10)12/h3-5,8,14,16H,6-7,9H2,1-2H3 |
| InChIKey |
IWLCANDLGIAGGG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
218.300 g/mol |
| Nominal Mass |
218 u |
| Quality |
993 |
| Retention Index |
2122 |
| SMILES |
OCC1=C2C(NC=C2CCN(C)C)=CC=C1 |
| SPLASH |
splash10-0a4i-9200000000-a139c5ae12ac3de22bca |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(3-[2-(Dimethylamino)ethyl]-1H-indol-4-yl)methanol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026557 |
