CID 6895745

3-hydroxybenzaldehyde azine

Structural Information

Molecular Formula
C14H12N2O2
SMILES
C1=CC(=CC(=C1)O)/C=N/N=C/C2=CC(=CC=C2)O
InChI
InChI=1S/C14H12N2O2/c17-13-5-1-3-11(7-13)9-15-16-10-12-4-2-6-14(18)8-12/h1-10,17-18H/b15-9+,16-10+
InChIKey
RNYGIOAXUUJHOC-KAVGSWPWSA-N
Compound name
3-[(E)-[(E)-(3-hydroxyphenyl)methylidenehydrazinylidene]methyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

240.08987 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.09715 154.3
[M+Na]+ 263.07909 167.6
[M+NH4]+ 258.12369 162.2
[M+K]+ 279.05303 159.8
[M-H]- 239.08259 159.5
[M+Na-2H]- 261.06454 163.7
[M]+ 240.08932 157.5
[M]- 240.09042 157.5
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.