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 128.6
[M+Na]+ 177.01899 139.0
[M-H]- 153.02249 130.8
[M+NH4]+ 172.06359 149.1
[M+K]+ 192.99293 134.4
[M+H-H2O]+ 137.02703 123.4
[M+HCOO]- 199.02797 148.4
[M+CH3COO]- 213.04362 177.2
[M+Na-2H]- 175.00444 135.2
[M]+ 154.02922 128.4
[M]- 154.03032 128.4
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