| SpectraBase Spectrum ID |
JGrcGYuirYG |
| Name |
4-Acetoxy-N,N-diisopropylindol-3-ylglyoxylamide AC |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
372.168521876 u |
| Formula |
C20H24N2O5 |
| InChI |
InChI=1S/C20H24N2O5/c1-11(2)22(12(3)4)20(26)19(25)15-10-21(13(5)23)16-8-7-9-17(18(15)16)27-14(6)24/h7-12H,1-6H3 |
| InChIKey |
LMNVQCGJXUUIBB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
372.421 g/mol |
| Nominal Mass |
372 u |
| Quality |
971 |
| Retention Index |
2842 |
| SMILES |
C=12C(C(C(N(C(C)C)C(C)C)=O)=O)=CN(C2=CC=CC1OC(=O)C)C(=O)C |
| SPLASH |
splash10-0w2c-7960000000-91ed3bccf30fbb4c94bf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-acetyl-3-((dipropan-2-ylamino)(Oxo)acetyl)-1H-indol-4-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012592 |
