CID 6365942

84145-42-6

Structural Information

Molecular Formula
C10H14N2
SMILES
CCN/C=C/C1=CN=C(C=C1)C
InChI
InChI=1S/C10H14N2/c1-3-11-7-6-10-5-4-9(2)12-8-10/h4-8,11H,3H2,1-2H3/b7-6+
InChIKey
DWCXVXSMSLSVHF-VOTSOKGWSA-N
Compound name
(E)-N-ethyl-2-(6-methyl-3-pyridinyl)ethenamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

162.11569 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.122966 135.7
[M+Na]+ 185.104908 143.2
[M-H]- 161.108414 137.9
[M+NH4]+ 180.149513 155.2
[M+K]+ 201.078848 140.3
[M+H-H2O]+ 145.112950 128.9
[M+HCOO]- 207.113891 159.9
[M+CH3COO]- 221.129541 181.4
[M+Na-2H]- 183.090356 143.1
[M]+ 162.11514142 135.3
[M]- 162.11623858 135.3
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.