CID 282925

3353-15-9

Structural Information

Molecular Formula
C22H26N2O2
SMILES
C1CC(CCC1CN=CC2=CC=CC=C2O)CN=CC3=CC=CC=C3O
InChI
InChI=1S/C22H26N2O2/c25-21-7-3-1-5-19(21)15-23-13-17-9-11-18(12-10-17)14-24-16-20-6-2-4-8-22(20)26/h1-8,15-18,25-26H,9-14H2
InChIKey
IQUQYVNGKZBPPJ-UHFFFAOYSA-N
Compound name
2-[[4-[[(2-hydroxyphenyl)methylideneamino]methyl]cyclohexyl]methyliminomethyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

350.19943 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.20671 185.0
[M+Na]+ 373.18865 187.8
[M-H]- 349.19215 193.2
[M+NH4]+ 368.23325 196.7
[M+K]+ 389.16259 182.1
[M+H-H2O]+ 333.19669 174.8
[M+HCOO]- 395.19763 206.4
[M+CH3COO]- 409.21328 217.7
[M+Na-2H]- 371.17410 187.0
[M]+ 350.19888 180.8
[M]- 350.19998 180.8
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.