CID 9558833

Brn 2771996

Structural Information

Molecular Formula
C21H17ClN2O2
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)N/N=C/C3=CC=CC=C3Cl)O
InChI
InChI=1S/C21H17ClN2O2/c22-19-14-8-7-9-16(19)15-23-24-20(25)21(26,17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-15,26H,(H,24,25)/b23-15+
InChIKey
IQXHJQNJEJGIIO-HZHRSRAPSA-N
Compound name
N-[(E)-(2-chlorophenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

364.09787 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 365.10515 185.5
[M+Na]+ 387.08709 190.9
[M-H]- 363.09059 194.5
[M+NH4]+ 382.13169 197.2
[M+K]+ 403.06103 184.2
[M+H-H2O]+ 347.09513 176.5
[M+HCOO]- 409.09607 204.4
[M+CH3COO]- 423.11172 216.1
[M+Na-2H]- 385.07254 191.5
[M]+ 364.09732 186.0
[M]- 364.09842 186.0
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.