CID 50654

4-(p-hydroxyanilino)benzaldehyde

Structural Information

Molecular Formula
C13H11NO2
SMILES
C1=CC(=CC=C1C=O)NC2=CC=C(C=C2)O
InChI
InChI=1S/C13H11NO2/c15-9-10-1-3-11(4-2-10)14-12-5-7-13(16)8-6-12/h1-9,14,16H
InChIKey
NSFVFQKFOIZIHI-UHFFFAOYSA-N
Compound name
4-(4-hydroxyanilino)benzaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

213.07898 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.08626 146.4
[M+Na]+ 236.06820 160.6
[M+NH4]+ 231.11280 154.9
[M+K]+ 252.04214 153.1
[M-H]- 212.07170 151.1
[M+Na-2H]- 234.05365 156.0
[M]+ 213.07843 149.7
[M]- 213.07953 149.7
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.