CID 9566468

19947-21-8

Structural Information

Molecular Formula
C28H24N2O2
SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/N=C/C3=CC(=CC=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C28H24N2O2/c1-3-9-23(10-4-1)21-31-27-15-7-13-25(17-27)19-29-30-20-26-14-8-16-28(18-26)32-22-24-11-5-2-6-12-24/h1-20H,21-22H2/b29-19+,30-20+
InChIKey
LOCPRVUHECBZFB-CZYCKNNWSA-N
Compound name
(E)-1-(3-phenylmethoxyphenyl)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

420.18378 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 421.19106 204.6
[M+Na]+ 443.17300 208.8
[M-H]- 419.17650 218.2
[M+NH4]+ 438.21760 213.7
[M+K]+ 459.14694 202.3
[M+H-H2O]+ 403.18104 191.3
[M+HCOO]- 465.18198 231.8
[M+CH3COO]- 479.19763 213.7
[M+Na-2H]- 441.15845 209.9
[M]+ 420.18323 206.6
[M]- 420.18433 206.6
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.