CID 45108208

1186663-31-9

Structural Information

Molecular Formula
C6H7ClN2
SMILES
C1=CN=C(C=C1CCl)N
InChI
InChI=1S/C6H7ClN2/c7-4-5-1-2-9-6(8)3-5/h1-3H,4H2,(H2,8,9)
InChIKey
RRWQVXDAUNCCGU-UHFFFAOYSA-N
Compound name
4-(chloromethyl)pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

105
Patents

142.02977 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.03705 124.2
[M+Na]+ 165.01899 138.2
[M+NH4]+ 160.06359 133.8
[M+K]+ 180.99293 131.1
[M-H]- 141.02249 127.0
[M+Na-2H]- 163.00444 132.6
[M]+ 142.02922 127.3
[M]- 142.03032 127.3
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

patents stripe