No Name
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | oUSYI7wXH5 |
|---|---|
| InChI | InChI=1S/C13H17N3O2.ClH/c14-13(18)10-5-1-2-6-11(10)15-12(17)9-16-7-3-4-8-16;/h1-2,5-6H,3-4,7-9H2,(H2,14,18)(H,15,17);1H |
| InChIKey | KFOPIHPFRSCOGC-UHFFFAOYSA-N |
| Mol Weight | 283.76 g/mol |
| Molecular Formula | C13H18ClN3O2 |
| Exact Mass | 283.108755 g/mol |
| Parent InChIKey | FNMAFKHTQFENNA-UHFFFAOYSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
2-[(1-pyrrolidinylacetyl)amino]benzamide hydrochloride
No Name
2-{[(diethylamino)acetyl]amino}benzamide hydrochloride
2-([(Diethylamino)acetyl]amino)benzamide
No Name
No Name
2-{[(diethylamino)acetyl]amino}benzoic acid hydrochloride
Butanoic acid, 4-[[2-(aminocarbonyl)phenyl]amino]-4-oxo-, methyl ester
PHENYLACETO-ORTHO-CARBAMOYLANILIDE
2-Butenoic acid, 4-[[2-(aminocarbonyl)phenyl]amino]-4-oxo-, ethyl ester, (E)-
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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