| SpectraBase Spectrum ID |
JGt3KIJR9DU |
| Name |
4-Benzyloxy-N,N-diisopropylindol-3-ylglyoxylamide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
378.194342702 u |
| Formula |
C23H26N2O3 |
| InChI |
InChI=1S/C23H26N2O3/c1-15(2)25(16(3)4)23(27)22(26)18-13-24-19-11-8-12-20(21(18)19)28-14-17-9-6-5-7-10-17/h5-13,15-16,24H,14H2,1-4H3 |
| InChIKey |
MXLWJEWJECQKSZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
378.472 g/mol |
| Nominal Mass |
378 u |
| Quality |
647 |
| Retention Index |
2988 |
| SMILES |
C=12C(C(C(N(C(C)C)C(C)C)=O)=O)=CNC2=CC=CC1OCC=1C=CC=CC1 |
| SPLASH |
splash10-0udi-5691000000-f1e33169efc11f0b7ba6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(4-(benzyloxy)-1H-indol-3-yl)(Oxo)-N,N-di(propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012594 |
