CID 9942140

6-ethenylpyridin-2-amine

Structural Information

Molecular Formula
C7H8N2
SMILES
C=CC1=NC(=CC=C1)N
InChI
InChI=1S/C7H8N2/c1-2-6-4-3-5-7(8)9-6/h2-5H,1H2,(H2,8,9)
InChIKey
WKCNOPNIPHRMCY-UHFFFAOYSA-N
Compound name
6-ethenylpyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

120.06875 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 121.07603 122.1
[M+Na]+ 143.05797 130.9
[M-H]- 119.06147 124.4
[M+NH4]+ 138.10257 143.0
[M+K]+ 159.03191 128.4
[M+H-H2O]+ 103.06601 116.1
[M+HCOO]- 165.06695 146.7
[M+CH3COO]- 179.08260 172.2
[M+Na-2H]- 141.04342 130.2
[M]+ 120.06820 119.8
[M]- 120.06930 119.8
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