CID 256061

Nsc82292

Structural Information

Molecular Formula
C24H25N3O2
SMILES
C1=CC=C(C=C1)N(CCN=CC2=CC=CC=C2O)CCN=CC3=CC=CC=C3O
InChI
InChI=1S/C24H25N3O2/c28-23-12-6-4-8-20(23)18-25-14-16-27(22-10-2-1-3-11-22)17-15-26-19-21-9-5-7-13-24(21)29/h1-13,18-19,28-29H,14-17H2
InChIKey
KRFPKOOMJXCUCZ-UHFFFAOYSA-N
Compound name
2-[2-[N-[2-[(2-hydroxyphenyl)methylideneamino]ethyl]anilino]ethyliminomethyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

387.19467 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 388.20195 198.3
[M+Na]+ 410.18389 211.3
[M+NH4]+ 405.22849 205.4
[M+K]+ 426.15783 201.6
[M-H]- 386.18739 206.5
[M+Na-2H]- 408.16934 209.0
[M]+ 387.19412 202.4
[M]- 387.19522 202.4
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.