| SpectraBase Spectrum ID |
DmTsadQP200 |
| Name |
5-Methoxy-alpha-ethyltryptamine 3FORM |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
302.126657064 u |
| Formula |
C16H18N2O4 |
| InChI |
InChI=1S/C16H18N2O4/c1-3-13(18(10-20)11-21)6-12-8-17(9-19)16-5-4-14(22-2)7-15(12)16/h4-5,7-11,13H,3,6H2,1-2H3 |
| InChIKey |
XYJIECMCHPWJQL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
302.330 g/mol |
| Nominal Mass |
302 u |
| Quality |
991 |
| Retention Index |
2473 |
| SMILES |
C=12C(N(C=C2CC(N(C=O)C=O)CC)C=O)=CC=C(C1)OC |
| SPLASH |
splash10-01ti-2941000000-db116f85c45608627f61 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bisformyl-N-(1-formyl)-5-methoxy-alpha-ethyltryptamine
N-Formyl-N-[1-(1-formyl-5-methoxy-1H-indol-3-yl)butan-2-yl]formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024441 |
