| SpectraBase Spectrum ID |
5VjKU1RsShX |
| Name |
N-acetylisatin, 1TMS, 2MEOX |
| Comments |
Non-derivatized structure shown; Derivatization type: 1 TMS (mass: 319.135); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000044; Note: The molecular formula of the structure shown is C10H7NO3 - which differs from the formula reported for the mass spectrum (C15H21N3O3Si) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21N3O3Si |
| InChI |
InChI=1S/C10H7NO3/c1-6(12)11-8-5-3-2-4-7(8)9(13)10(11)14/h2-5H,1H3 |
| InChIKey |
LPGDEHBASRKTDG-UHFFFAOYSA-N |
| Molecular Weight |
189.170 g/mol |
| SMILES |
CC(N1c2ccccc2C(C1=O)=O)=O |
| SPLASH |
splash10-0frg-2920000000-da568e4c0ab51ce0e4b6 |
| Source of Spectrum |
FM-2019-44-0 |
| Synonyms |
N-Acetylisatin, 1TMS, 2MEOX
Acetylisatin, 1TMS, 2MEOX
1-Acetylisatin, 1TMS, 2MEOX
1-Acetyl-indole-2,3-dione, 1TMS, 2MEOX
1-Acetyl-1H-indole-2,3-dione, 1TMS, 2MEOX
1H-Indole-2,3-dione, 1-acetyl-, 1TMS, 2MEOX
1-Acetylindole-2,3-dione, 1TMS, 2MEOX
1-Acetylindoline-2,3-dione |
| Wiley ID |
1817745 |
