CID 135418572

N,n'-bis(salicylidene)ethylenediiminocobalt

Structural Information

Molecular Formula
C16H14N2O2
SMILES
C1=CC=C(C(=C1)C=N/C=C\N=CC2=CC=CC=C2O)O
InChI
InChI=1S/C16H14N2O2/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20/h1-12,19-20H/b10-9-,17-11?,18-12?
InChIKey
PAXBOIRUQLPHKB-SSAVFHQRSA-N
Compound name
2-[[(Z)-2-[(2-hydroxyphenyl)methylideneamino]ethenyl]iminomethyl]phenol
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

0
References

0
Patents

266.10553 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.11281 160.1
[M+Na]+ 289.09475 167.0
[M-H]- 265.09825 166.9
[M+NH4]+ 284.13935 176.0
[M+K]+ 305.06869 161.8
[M+H-H2O]+ 249.10279 151.9
[M+HCOO]- 311.10373 186.9
[M+CH3COO]- 325.11938 200.0
[M+Na-2H]- 287.08020 166.5
[M]+ 266.10498 159.7
[M]- 266.10608 159.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.