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 146.7
[M+Na]+ 243.06748 157.8
[M-H]- 219.07098 150.9
[M+NH4]+ 238.11208 164.0
[M+K]+ 259.04142 153.5
[M+H-H2O]+ 203.07552 138.7
[M+HCOO]- 265.07646 165.3
[M+CH3COO]- 279.09211 159.8
[M+Na-2H]- 241.05293 149.2
[M]+ 220.07771 149.5
[M]- 220.07881 149.5
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.