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]+ 221.085536 146.7
[M+Na]+ 243.067478 157.8
[M-H]- 219.070984 150.9
[M+NH4]+ 238.112083 164.0
[M+K]+ 259.041418 153.5
[M+H-H2O]+ 203.075520 138.7
[M+HCOO]- 265.076461 165.3
[M+CH3COO]- 279.092111 159.8
[M+Na-2H]- 241.052926 149.2
[M]+ 220.07771142 149.5
[M]- 220.07880858 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.