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-chloro-2-pyridinyl)-N,N-dimethylmethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

27
Patents

183.05632 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.063596 137.2
[M+Na]+ 206.045538 146.0
[M-H]- 182.049044 142.3
[M+NH4]+ 201.090143 157.6
[M+K]+ 222.019478 143.8
[M+H-H2O]+ 166.053580 130.5
[M+HCOO]- 228.054521 160.4
[M+CH3COO]- 242.070171 190.2
[M+Na-2H]- 204.030986 145.1
[M]+ 183.05577142 140.5
[M]- 183.05686858 140.5
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