CID 74891714

5-chloro-6-ethenylpyridin-2-amine

Structural Information

Molecular Formula
C7H7ClN2
SMILES
C=CC1=C(C=CC(=N1)N)Cl
InChI
InChI=1S/C7H7ClN2/c1-2-6-5(8)3-4-7(9)10-6/h2-4H,1H2,(H2,9,10)
InChIKey
KOEPAQUWLCAYCH-UHFFFAOYSA-N
Compound name
5-chloro-6-ethenylpyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

154.02977 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.03705 128.0
[M+Na]+ 177.01899 142.2
[M+NH4]+ 172.06359 137.0
[M+K]+ 192.99293 134.9
[M-H]- 153.02249 130.5
[M+Na-2H]- 175.00444 135.6
[M]+ 154.02922 131.0
[M]- 154.03032 131.0
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

patents stripe