CID 66880237

5-ethenylpyridin-3-amine

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

120.06875 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 121.076026 122.1
[M+Na]+ 143.057968 130.9
[M-H]- 119.061474 124.4
[M+NH4]+ 138.102573 143.0
[M+K]+ 159.031908 128.4
[M+H-H2O]+ 103.066010 116.1
[M+HCOO]- 165.066951 146.7
[M+CH3COO]- 179.082601 172.2
[M+Na-2H]- 141.043416 130.2
[M]+ 120.06820142 119.8
[M]- 120.06929858 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