CID 256061

N,n-bis-(2-salicylideneaminoethyl)-aniline

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 194.4
[M+Na]+ 410.18389 197.6
[M-H]- 386.18739 204.3
[M+NH4]+ 405.22849 204.6
[M+K]+ 426.15783 192.3
[M+H-H2O]+ 370.19193 182.9
[M+HCOO]- 432.19287 220.8
[M+CH3COO]- 446.20852 229.6
[M+Na-2H]- 408.16934 198.8
[M]+ 387.19412 195.2
[M]- 387.19522 195.2
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.