Amidotrizoic acid -CO2 ME
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | BWRetdANcqd |
|---|---|
| InChI | InChI=1S/C11H11I3N2O2/c1-5(17)15-10-7(12)4-8(13)11(9(10)14)16(3)6(2)18/h4H,1-3H3,(H,15,17) |
| InChIKey | VTNFMKLOPJUZEM-UHFFFAOYSA-N |
| Mol Weight | 583.93 g/mol |
| Molecular Formula | C11H11I3N2O2 |
| Exact Mass | 583.795463 g/mol |
| Copyright | Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique | GC/MS |
3,5-Diacetamido-2,4,6-triiodobenzoic acid
benzamide, 4-(dimethylamino)-N-[2-methyl-5-(2-oxo-1-pyrrolidinyl)phenyl]-
2,3-Quinoxalinedione, 6-amino-1,4-dihydro-1,4-dimethyl-
4',6'-dinitro-2',5'-acetoxylidide
N-(2,3-Butadien-1-yl)-N-(tert-butoxycarbonyl)-2-iodo-5-methoxyaniline
1-[N-(2-iodophenyl)-N-(1-oxo-2-methylenepropyl)amino]-10-[N'-(prop-2-ynyl)]decanesulfonamide
1-[N-(2-iodophenyl)-N-(1-oxo-2-methylenepropyl)amino]-8-[N'-(prop-2-ynyl)]octanesulfonamide
1-[N-(2-iodophenyl)-N-(1-oxo-2-methylenepropyl)amino]-7-[N'-(prop-2-ynyl)]heptanesulfonamide
N-[3-(diethylaminomethyl)-2,6-bis(fluoranyl)-4-oxidanyl-phenyl]ethanamide
benzamide, 3,4,5-trimethoxy-N-[3-methoxy-4-(1-methylethoxy)phenyl]-
This compound is available in the following databases:
Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
Author: Hans H. Maurer, Markus Meyer, Karl Pfleger, Armin A. Weber
Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.