CID 37398

57040-81-0

Structural Information

Molecular Formula
C8H10ClN3
SMILES
CN(C)C=NC1=NC=C(C=C1)Cl
InChI
InChI=1S/C8H10ClN3/c1-12(2)6-11-8-4-3-7(9)5-10-8/h3-6H,1-2H3
InChIKey
NRADUXZAWBQICJ-UHFFFAOYSA-N
Compound name
N'-(5-chloropyridin-2-yl)-N,N-dimethylmethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

29
Patents

183.05632 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.06360 136.5
[M+Na]+ 206.04554 149.9
[M+NH4]+ 201.09014 145.7
[M+K]+ 222.01948 142.5
[M-H]- 182.04904 140.3
[M+Na-2H]- 204.03099 145.1
[M]+ 183.05577 139.7
[M]- 183.05687 139.7
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