CID 135460511

5466-23-9

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

9
References

1
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

patents stripe