| SpectraBase Spectrum ID |
8IPiCB1vF3Y |
| Name |
Indometacin-A 2ME |
| Classification |
Pharmaceutical drug metabolite derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.120843408 u |
| Formula |
C14H17NO3 |
| InChI |
InChI=1S/C14H17NO3/c1-9-11(8-14(16)18-4)12-7-10(17-3)5-6-13(12)15(9)2/h5-7H,8H2,1-4H3 |
| InChIKey |
FNMRUTQXRKVFKU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.294 g/mol |
| Nominal Mass |
247 u |
| Quality |
897 |
| Retention Index |
1889 |
| SMILES |
C=12C(N(C(=C2CC(OC)=O)C)C)=CC=C(C1)OC |
| SPLASH |
splash10-000i-0910000000-c97de29c9ec9f305681e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-[5-Methoxy-1,2-dimethyl-indol-3-yl]aceticacidmethyl ester |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009169 |
