CID 260228

4081-35-0

Structural Information

Molecular Formula
C20H24N2O2
SMILES
C1=CC=C(C(=C1)C=NCCCCCCN=CC2=CC=CC=C2O)O
InChI
InChI=1S/C20H24N2O2/c23-19-11-5-3-9-17(19)15-21-13-7-1-2-8-14-22-16-18-10-4-6-12-20(18)24/h3-6,9-12,15-16,23-24H,1-2,7-8,13-14H2
InChIKey
DXVHKINVBJRBGQ-UHFFFAOYSA-N
Compound name
2-[6-[(2-hydroxyphenyl)methylideneamino]hexyliminomethyl]phenol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

9
References

41
Patents

324.18378 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.19106 178.8
[M+Na]+ 347.17300 183.5
[M-H]- 323.17650 184.6
[M+NH4]+ 342.21760 192.2
[M+K]+ 363.14694 178.0
[M+H-H2O]+ 307.18104 169.6
[M+HCOO]- 369.18198 204.0
[M+CH3COO]- 383.19763 213.4
[M+Na-2H]- 345.15845 183.0
[M]+ 324.18323 180.6
[M]- 324.18433 180.6
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