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]+ 155.037046 128.6
[M+Na]+ 177.018988 139.0
[M-H]- 153.022494 130.8
[M+NH4]+ 172.063593 149.1
[M+K]+ 192.992928 134.4
[M+H-H2O]+ 137.027030 123.4
[M+HCOO]- 199.027971 148.4
[M+CH3COO]- 213.043621 177.2
[M+Na-2H]- 175.004436 135.2
[M]+ 154.02922142 128.4
[M]- 154.03031858 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