CID 628676

1-(4-methoxyphenyl)-n-(4-styrylphenyl)methanimine

Structural Information

Molecular Formula
C22H19NO
SMILES
COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C=CC3=CC=CC=C3
InChI
InChI=1S/C22H19NO/c1-24-22-15-11-20(12-16-22)17-23-21-13-9-19(10-14-21)8-7-18-5-3-2-4-6-18/h2-17H,1H3
InChIKey
AMWLHYSTQXHJRQ-UHFFFAOYSA-N
Compound name
1-(4-methoxyphenyl)-N-[4-(2-phenylethenyl)phenyl]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

40
Patents

313.14667 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 314.15395 176.1
[M+Na]+ 336.13589 182.6
[M-H]- 312.13939 186.6
[M+NH4]+ 331.18049 190.4
[M+K]+ 352.10983 176.3
[M+H-H2O]+ 296.14393 166.0
[M+HCOO]- 358.14487 202.1
[M+CH3COO]- 372.16052 210.7
[M+Na-2H]- 334.12134 181.5
[M]+ 313.14612 176.8
[M]- 313.14722 176.8
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.