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]+ 195.06990 138.6
[M+Na]+ 217.05184 151.7
[M-H]- 193.05534 143.4
[M+NH4]+ 212.09644 158.8
[M+K]+ 233.02578 148.1
[M+H-H2O]+ 177.05988 131.6
[M+HCOO]- 239.06082 159.6
[M+CH3COO]- 253.07647 153.2
[M+Na-2H]- 215.03729 139.4
[M]+ 194.06207 142.3
[M]- 194.06317 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.