CID 58128497

6-chloro-2-methylpyrimidine-4-carbonitrile

Structural Information

Molecular Formula
C6H4ClN3
SMILES
CC1=NC(=CC(=N1)Cl)C#N
InChI
InChI=1S/C6H4ClN3/c1-4-9-5(3-8)2-6(7)10-4/h2H,1H3
InChIKey
QKZFSEQCFIUHFN-UHFFFAOYSA-N
Compound name
6-chloro-2-methylpyrimidine-4-carbonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

37
Patents

153.00937 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.01665 124.7
[M+Na]+ 175.99859 137.2
[M-H]- 152.00209 125.4
[M+NH4]+ 171.04319 142.2
[M+K]+ 191.97253 133.6
[M+H-H2O]+ 136.00663 111.9
[M+HCOO]- 198.00757 139.7
[M+CH3COO]- 212.02322 187.9
[M+Na-2H]- 173.98404 132.2
[M]+ 153.00882 121.6
[M]- 153.00992 121.6
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