CID 135483811

4phnphcon2 4ohp

Structural Information

Molecular Formula
C20H17N3O2
SMILES
C1=CC=C(C=C1)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)O
InChI
InChI=1S/C20H17N3O2/c24-19-12-6-15(7-13-19)14-21-23-20(25)16-8-10-18(11-9-16)22-17-4-2-1-3-5-17/h1-14,22,24H,(H,23,25)/b21-14+
InChIKey
QAQPGKOLWIDDSV-KGENOOAVSA-N
Compound name
4-anilino-N-[(E)-(4-hydroxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

331.13208 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 332.13936 176.3
[M+Na]+ 354.12130 181.0
[M-H]- 330.12480 185.7
[M+NH4]+ 349.16590 188.2
[M+K]+ 370.09524 175.7
[M+H-H2O]+ 314.12934 166.1
[M+HCOO]- 376.13028 202.7
[M+CH3COO]- 390.14593 215.6
[M+Na-2H]- 352.10675 182.5
[M]+ 331.13153 174.1
[M]- 331.13263 174.1
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.