CID 9589046

Brn 4270246

Structural Information

Molecular Formula
C22H19ClN2O2
SMILES
C/C(=N\NC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)/C3=CC=CC=C3Cl
InChI
InChI=1S/C22H19ClN2O2/c1-16(19-14-8-9-15-20(19)23)24-25-21(26)22(27,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,27H,1H3,(H,25,26)/b24-16+
InChIKey
ADLWOOPDNJAXAR-LFVJCYFKSA-N
Compound name
N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxy-2,2-diphenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

378.1135 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.12078 189.5
[M+Na]+ 401.10272 194.2
[M-H]- 377.10622 198.4
[M+NH4]+ 396.14732 200.6
[M+K]+ 417.07666 187.9
[M+H-H2O]+ 361.11076 180.5
[M+HCOO]- 423.11170 207.1
[M+CH3COO]- 437.12735 219.8
[M+Na-2H]- 399.08817 194.0
[M]+ 378.11295 189.8
[M]- 378.11405 189.8
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.