CID 9589457

89505-08-8

Structural Information

Molecular Formula
C29H26N2O2
SMILES
COC1=CC=C(C=C1)C(=C/C=N/N(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC
InChI
InChI=1S/C29H26N2O2/c1-32-27-17-13-23(14-18-27)29(24-15-19-28(33-2)20-16-24)21-22-30-31(25-9-5-3-6-10-25)26-11-7-4-8-12-26/h3-22H,1-2H3/b30-22+
InChIKey
GLNGDNFLHPVNBF-JBASAIQMSA-N
Compound name
N-[(E)-3,3-bis(4-methoxyphenyl)prop-2-enylideneamino]-N-phenylaniline
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

73
Patents

434.19943 Da
Monoisotopic Mass

7.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 435.206706 209.7
[M+Na]+ 457.188648 212.7
[M-H]- 433.192154 223.3
[M+NH4]+ 452.233253 218.0
[M+K]+ 473.162588 207.3
[M+H-H2O]+ 417.196690 196.5
[M+HCOO]- 479.197631 234.6
[M+CH3COO]- 493.213281 238.3
[M+Na-2H]- 455.174096 212.3
[M]+ 434.19888142 210.9
[M]- 434.19997858 210.9
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

patents stripe