| SpectraBase Spectrum ID |
GY7QAoSThY0 |
| Name |
4-Benzyloxy-N,N-dimethylindol-3-ylglyoxylamide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
322.131742445 u |
| Formula |
C19H18N2O3 |
| InChI |
InChI=1S/C19H18N2O3/c1-21(2)19(23)18(22)14-11-20-15-9-6-10-16(17(14)15)24-12-13-7-4-3-5-8-13/h3-11,20H,12H2,1-2H3 |
| InChIKey |
PBWXUCRHDILBKM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
322.364 g/mol |
| Nominal Mass |
322 u |
| Quality |
947 |
| Retention Index |
2587 |
| SMILES |
C=12C(C(C(N(C)C)=O)=O)=CNC2=CC=CC1OCC1=CC=CC=C1 |
| SPLASH |
splash10-0udi-9781000000-d38a0248e7bc993ca0be |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(4-(benzyloxy)-1H-indol-3-yl)-N,N-dimethyloxoacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012595 |
