CID 135612692

133381-42-7

Structural Information

Molecular Formula
C32H26N2O2
SMILES
CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=NC4=CC=CC=C4C(=O)/C=C/C5=CC=CC=C5OC
InChI
InChI=1S/C32H26N2O2/c1-22-15-17-24(18-16-22)32-27(25-10-4-7-13-29(25)34-32)21-33-28-12-6-5-11-26(28)30(35)20-19-23-9-3-8-14-31(23)36-2/h3-21,34H,1-2H3/b20-19+,33-21?
InChIKey
HTNUTCRHKLUPAO-OKHJFGKHSA-N
Compound name
(E)-3-(2-methoxyphenyl)-1-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]methylideneamino]phenyl]prop-2-en-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

470.19943 Da
Monoisotopic Mass

7.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 471.20671 221.0
[M+Na]+ 493.18865 238.9
[M+NH4]+ 488.23325 228.4
[M+K]+ 509.16259 228.7
[M-H]- 469.19215 230.4
[M+Na-2H]- 491.17410 232.5
[M]+ 470.19888 226.4
[M]- 470.19998 226.4
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.