CID 3549865

Benzenamine, 4-ethoxy-n-(3-phenyl-2-propenylidene)-

Structural Information

Molecular Formula
C17H17NO
SMILES
CCOC1=CC=C(C=C1)N=CC=CC2=CC=CC=C2
InChI
InChI=1S/C17H17NO/c1-2-19-17-12-10-16(11-13-17)18-14-6-9-15-7-4-3-5-8-15/h3-14H,2H2,1H3
InChIKey
BIPJQHNMXIQBES-UHFFFAOYSA-N
Compound name
N-(4-ethoxyphenyl)-3-phenylprop-2-en-1-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

251.13101 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 252.13829 160.2
[M+Na]+ 274.12023 175.0
[M+NH4]+ 269.16483 169.2
[M+K]+ 290.09417 165.0
[M-H]- 250.12373 166.1
[M+Na-2H]- 272.10568 170.6
[M]+ 251.13046 164.1
[M]- 251.13156 164.1
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.