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]+ 257.09206 154.5
[M+Na]+ 279.07400 163.0
[M-H]- 255.07750 163.3
[M+NH4]+ 274.11860 171.6
[M+K]+ 295.04794 160.5
[M+H-H2O]+ 239.08204 146.1
[M+HCOO]- 301.08298 183.4
[M+CH3COO]- 315.09863 201.8
[M+Na-2H]- 277.05945 161.7
[M]+ 256.08423 157.9
[M]- 256.08533 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.