CID 6539278

4-(dimethyl-1,3-thiazol-5-yl)-n-methylpyrimidin-2-amine

Structural Information

Molecular Formula
C10H12N4S
SMILES
CC1=C(SC(=N1)C)C2=NC(=NC=C2)NC
InChI
InChI=1S/C10H12N4S/c1-6-9(15-7(2)13-6)8-4-5-12-10(11-3)14-8/h4-5H,1-3H3,(H,11,12,14)
InChIKey
RPXWUUDZINQPTJ-UHFFFAOYSA-N
Compound name
4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methylpyrimidin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

220.07826 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.08554 147.8
[M+Na]+ 243.06748 161.2
[M+NH4]+ 238.11208 156.1
[M+K]+ 259.04142 154.4
[M-H]- 219.07098 151.2
[M+Na-2H]- 241.05293 155.3
[M]+ 220.07771 151.1
[M]- 220.07881 151.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.