Bortezomib artifact-5
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | JzYvZJZZxj4 |
|---|---|
| InChI | InChI=1S/C14H14N4O2/c15-13(19)11(8-10-4-2-1-3-5-10)18-14(20)12-9-16-6-7-17-12/h1-7,9,11H,8H2,(H2,15,19)(H,18,20) |
| InChIKey | KTQJEBWLYWKXRA-UHFFFAOYSA-N |
| Mol Weight | 270.29 g/mol |
| Molecular Formula | C14H14N4O2 |
| Exact Mass | 270.111676 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 |
No Name
N-[1-(ethylamino)-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]benzamide
2-[(4-bromobenzoyl)amino]-3-phenyl-propionic acid methyl ester
phenylalanine, N-benzoyl-, propyl ester
phenylalanine, N-benzoyl-, hexyl ester
(2S)-(2-(ACETYLAMINO)-ACETYLAMINO)-N-BENZYL-3-PHENYLPROPIONAMIDE
N-ACETYL-D-PHENYLALANYL-D-PHENYLALANINE-N-METHYLAMIDE
2(S)-Amino-3-methyl-N-(1-octylcarbamoyl-2(S)-phenyl-ethyl)-butyramide
1,12-DODECANO-BIS-(L-PHE-L-VAL)
(2S)-2-amino-N-[(1S)-1-benzyl-2-(dimethylamino)-2-keto-ethyl]-3-phenyl-propionamide
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.