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 158.5
[M+Na]+ 274.12023 165.1
[M-H]- 250.12373 166.1
[M+NH4]+ 269.16483 175.8
[M+K]+ 290.09417 160.6
[M+H-H2O]+ 234.12827 150.2
[M+HCOO]- 296.12921 185.1
[M+CH3COO]- 310.14486 198.7
[M+Na-2H]- 272.10568 165.1
[M]+ 251.13046 160.0
[M]- 251.13156 160.0
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