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 169.4
[M+Na]+ 325.07142 181.7
[M+NH4]+ 320.11602 176.9
[M+K]+ 341.04536 174.8
[M-H]- 301.07492 173.8
[M+Na-2H]- 323.05687 177.5
[M]+ 302.08165 172.5
[M]- 302.08275 172.5
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.