SpectraBase Spectrum ID |
CfV5ENsGVyy |
Name |
3-Methyl-2-oxo-2,3-dihydro-1H-indol-3-yl acetate |
Classification |
Chemical |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
205.073893215 u |
Formula |
C11H11NO3 |
InChI |
InChI=1S/C11H11NO3/c1-7(13)15-11(2)8-5-3-4-6-9(8)12-10(11)14/h3-6H,1-2H3,(H,12,14) |
InChIKey |
LNXMBQAIQFNMTG-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
205.213 g/mol |
Nominal Mass |
205 u |
Quality |
987 |
Retention Index |
1581 |
SMILES |
C1(C=2C(NC1=O)=CC=CC2)(OC(=O)C)C |
SPLASH |
splash10-01ox-6900000000-5b0f8aca403a56020ae1 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
3-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl acetate |
Technique |
GC/MS |
Wiley ID |
DD2024_033473 |