CID 9589038

Brn 4263425

Structural Information

Molecular Formula
C16H15ClN2O2
SMILES
C/C(=N\NC(=O)C(C1=CC=CC=C1)O)/C2=CC=CC=C2Cl
InChI
InChI=1S/C16H15ClN2O2/c1-11(13-9-5-6-10-14(13)17)18-19-16(21)15(20)12-7-3-2-4-8-12/h2-10,15,20H,1H3,(H,19,21)/b18-11+
InChIKey
BXELQKXGIPAWAM-WOJGMQOQSA-N
Compound name
N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxy-2-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

302.0822 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.08948 168.9
[M+Na]+ 325.07142 174.4
[M-H]- 301.07492 175.3
[M+NH4]+ 320.11602 183.7
[M+K]+ 341.04536 169.7
[M+H-H2O]+ 285.07946 161.7
[M+HCOO]- 347.08040 188.1
[M+CH3COO]- 361.09605 206.5
[M+Na-2H]- 323.05687 171.9
[M]+ 302.08165 169.6
[M]- 302.08275 169.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.