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

28
Patents

434.19943 Da
Monoisotopic Mass

7.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 435.20671 209.7
[M+Na]+ 457.18865 212.7
[M-H]- 433.19215 223.3
[M+NH4]+ 452.23325 218.0
[M+K]+ 473.16259 207.3
[M+H-H2O]+ 417.19669 196.5
[M+HCOO]- 479.19763 234.6
[M+CH3COO]- 493.21328 238.3
[M+Na-2H]- 455.17410 212.3
[M]+ 434.19888 210.9
[M]- 434.19998 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