CID 4623894

Benzaldehyde, 2-hydroxy-5-[(4-methoxyphenyl)azo]-

Structural Information

Molecular Formula
C14H12N2O3
SMILES
COC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)O)C=O
InChI
InChI=1S/C14H12N2O3/c1-19-13-5-2-11(3-6-13)15-16-12-4-7-14(18)10(8-12)9-17/h2-9,18H,1H3
InChIKey
RLSDJPZMEHSQRV-UHFFFAOYSA-N
Compound name
2-hydroxy-5-[(4-methoxyphenyl)diazenyl]benzaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

256.08478 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.092056 154.5
[M+Na]+ 279.073998 163.0
[M-H]- 255.077504 163.3
[M+NH4]+ 274.118603 171.6
[M+K]+ 295.047938 160.5
[M+H-H2O]+ 239.082040 146.1
[M+HCOO]- 301.082981 183.4
[M+CH3COO]- 315.098631 201.8
[M+Na-2H]- 277.059446 161.7
[M]+ 256.08423142 157.9
[M]- 256.08532858 157.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.