CID 5375816

N-cinnamylideneaniline

Structural Information

Molecular Formula
C15H13N
SMILES
C1=CC=C(C=C1)/C=C/C=NC2=CC=CC=C2
InChI
InChI=1S/C15H13N/c1-3-8-14(9-4-1)10-7-13-16-15-11-5-2-6-12-15/h1-13H/b10-7+,16-13?
InChIKey
RGKOSCNIXIHSDE-DOSQDUBCSA-N
Compound name
(E)-N,3-diphenylprop-2-en-1-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

14
Patents

207.1048 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.112076 145.8
[M+Na]+ 230.094018 152.4
[M-H]- 206.097524 153.4
[M+NH4]+ 225.138623 164.7
[M+K]+ 246.067958 147.9
[M+H-H2O]+ 190.102060 138.0
[M+HCOO]- 252.103001 172.9
[M+CH3COO]- 266.118651 189.6
[M+Na-2H]- 228.079466 154.3
[M]+ 207.10425142 144.8
[M]- 207.10534858 144.8
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.