CID 49817366

2-ethenyl-6-ethyl-n-methylideneaniline

Structural Information

Molecular Formula
C11H13N
SMILES
CCC1=C(C(=CC=C1)C=C)N=C
InChI
InChI=1S/C11H13N/c1-4-9-7-6-8-10(5-2)11(9)12-3/h4,6-8H,1,3,5H2,2H3
InChIKey
PKOIQOKBVWRIRL-UHFFFAOYSA-N
Compound name
N-(2-ethenyl-6-ethylphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

159.1048 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.11208 132.5
[M+Na]+ 182.09402 141.1
[M-H]- 158.09752 137.9
[M+NH4]+ 177.13862 154.3
[M+K]+ 198.06796 138.5
[M+H-H2O]+ 142.10206 126.7
[M+HCOO]- 204.10300 159.4
[M+CH3COO]- 218.11865 185.4
[M+Na-2H]- 180.07947 139.2
[M]+ 159.10425 133.7
[M]- 159.10535 133.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.