CID 74889034

6-ethenyl-2-methylpyridin-3-amine

Structural Information

Molecular Formula
C8H10N2
SMILES
CC1=C(C=CC(=N1)C=C)N
InChI
InChI=1S/C8H10N2/c1-3-7-4-5-8(9)6(2)10-7/h3-5H,1,9H2,2H3
InChIKey
ZELINYRIESWWBR-UHFFFAOYSA-N
Compound name
6-ethenyl-2-methylpyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

134.0844 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.091676 126.5
[M+Na]+ 157.073618 135.9
[M-H]- 133.077124 129.0
[M+NH4]+ 152.118223 147.2
[M+K]+ 173.047558 133.1
[M+H-H2O]+ 117.081660 120.6
[M+HCOO]- 179.082601 150.8
[M+CH3COO]- 193.098251 176.4
[M+Na-2H]- 155.059066 133.3
[M]+ 134.08385142 125.0
[M]- 134.08494858 125.0
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

No patent data available for this compound.