CID 5909018

Nsc625653

Structural Information

Molecular Formula
C27H20N2O2
SMILES
C1=CC=C(C=C1)/C(=N\N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)/C(=O)C4=CC=CC=C4
InChI
InChI=1S/C27H20N2O2/c30-26(22-15-7-2-8-16-22)25(21-13-5-1-6-14-21)28-29(24-19-11-4-12-20-24)27(31)23-17-9-3-10-18-23/h1-20H/b28-25+
InChIKey
HYFDCAFVXUSGCN-AZPGRJICSA-N
Compound name
N-[(E)-(2-oxo-1,2-diphenylethylidene)amino]-N-phenylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

404.15247 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 405.15975 198.9
[M+Na]+ 427.14169 200.5
[M-H]- 403.14519 212.2
[M+NH4]+ 422.18629 207.5
[M+K]+ 443.11563 196.0
[M+H-H2O]+ 387.14973 186.4
[M+HCOO]- 449.15067 222.6
[M+CH3COO]- 463.16632 207.3
[M+Na-2H]- 425.12714 201.9
[M]+ 404.15192 196.9
[M]- 404.15302 196.9
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.