CID 16227799

4-methyl-5-(1-methyl-1h-imidazol-2-yl)-1,3-thiazol-2-amine

Structural Information

Molecular Formula
C8H10N4S
SMILES
CC1=C(SC(=N1)N)C2=NC=CN2C
InChI
InChI=1S/C8H10N4S/c1-5-6(13-8(9)11-5)7-10-3-4-12(7)2/h3-4H,1-2H3,(H2,9,11)
InChIKey
MHYCRLDCEBMUQM-UHFFFAOYSA-N
Compound name
4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

194.06262 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.069896 138.6
[M+Na]+ 217.051838 151.7
[M-H]- 193.055344 143.4
[M+NH4]+ 212.096443 158.8
[M+K]+ 233.025778 148.1
[M+H-H2O]+ 177.059880 131.6
[M+HCOO]- 239.060821 159.6
[M+CH3COO]- 253.076471 153.2
[M+Na-2H]- 215.037286 139.4
[M]+ 194.06207142 142.3
[M]- 194.06316858 142.3
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.