| SpectraBase Spectrum ID |
JHVcq361nwu |
| Name |
N-Methyl-N-iso-propyl-4-hydroxytryptamine 2AC |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
316.178692638 u |
| Formula |
C18H24N2O3 |
| InChI |
InChI=1S/C18H24N2O3/c1-12(2)19(5)10-9-15-11-20(13(3)21)16-7-6-8-17(18(15)16)23-14(4)22/h6-8,11-12H,9-10H2,1-5H3 |
| InChIKey |
OTNRLLCIAGMZBI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
316.401 g/mol |
| Nominal Mass |
316 u |
| Quality |
983 |
| Retention Index |
2418 |
| SMILES |
C=12C(N(C=C2CCN(C(C)C)C)C(=O)C)=CC=CC1OC(=O)C |
| SPLASH |
splash10-000f-9100000000-f76204993c18caad7fa3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-acetyl-3-(2-(methyl(propan-2-yl)amino)ethyl)-1H-indol-4-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005707 |
