CID 16427148

2-chloro-4-(methylthio)pyrimidine

Structural Information

Molecular Formula
C5H5ClN2S
SMILES
CSC1=NC(=NC=C1)Cl
InChI
InChI=1S/C5H5ClN2S/c1-9-4-2-3-7-5(6)8-4/h2-3H,1H3
InChIKey
VAATWVRXPRDPPM-UHFFFAOYSA-N
Compound name
2-chloro-4-methylsulfanylpyrimidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

293
Patents

159.98619 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.99347 128.1
[M+Na]+ 182.97541 143.0
[M+NH4]+ 178.02001 137.8
[M+K]+ 198.94935 133.5
[M-H]- 158.97891 130.2
[M+Na-2H]- 180.96086 135.7
[M]+ 159.98564 131.6
[M]- 159.98674 131.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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