CID 19847965

2-ethenylpyridin-3-amine

Structural Information

Molecular Formula
C7H8N2
SMILES
C=CC1=C(C=CC=N1)N
InChI
InChI=1S/C7H8N2/c1-2-7-6(8)4-3-5-9-7/h2-5H,1,8H2
InChIKey
VCHWAOGZSFCTEL-UHFFFAOYSA-N
Compound name
2-ethenylpyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

44
Patents

120.06875 Da
Monoisotopic Mass

1.0
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

literature stripe

Patent stripe

patents stripe