CID 96335

1149-16-2

Structural Information

Molecular Formula
C14H12N2O2
SMILES
C1=CC=C(C(=C1)N=CC=NC2=CC=CC=C2O)O
InChI
InChI=1S/C14H12N2O2/c17-13-7-3-1-5-11(13)15-9-10-16-12-6-2-4-8-14(12)18/h1-10,17-18H
InChIKey
FZKAPSZEPRQQGK-UHFFFAOYSA-N
Compound name
2-[2-(2-hydroxyphenyl)iminoethylideneamino]phenol
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

43
References

215
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