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 151.8
[M+Na]+ 263.07909 159.2
[M-H]- 239.08259 158.9
[M+NH4]+ 258.12369 168.8
[M+K]+ 279.05303 155.2
[M+H-H2O]+ 223.08713 143.9
[M+HCOO]- 285.08807 179.1
[M+CH3COO]- 299.10372 195.4
[M+Na-2H]- 261.06454 159.3
[M]+ 240.08932 151.6
[M]- 240.09042 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.