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
2
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]+ 241.097146 151.8
[M+Na]+ 263.079088 159.2
[M-H]- 239.082594 158.9
[M+NH4]+ 258.123693 168.8
[M+K]+ 279.053028 155.2
[M+H-H2O]+ 223.087130 143.9
[M+HCOO]- 285.088071 179.1
[M+CH3COO]- 299.103721 195.4
[M+Na-2H]- 261.064536 159.3
[M]+ 240.08932142 151.6
[M]- 240.09041858 151.6
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.