CID 71683819

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

Structural Information

Molecular Formula
C7H8N4S
SMILES
CN1C=CN=C1C2=CSC(=N2)N
InChI
InChI=1S/C7H8N4S/c1-11-3-2-9-6(11)5-4-12-7(8)10-5/h2-4H,1H3,(H2,8,10)
InChIKey
FVLGRBABGRNBQQ-UHFFFAOYSA-N
Compound name
4-(1-methylimidazol-2-yl)-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

180.04697 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.054246 133.8
[M+Na]+ 203.036188 146.5
[M-H]- 179.039694 138.5
[M+NH4]+ 198.080793 154.3
[M+K]+ 219.010128 143.3
[M+H-H2O]+ 163.044230 126.7
[M+HCOO]- 225.045171 155.2
[M+CH3COO]- 239.060821 148.6
[M+Na-2H]- 201.021636 135.9
[M]+ 180.04642142 136.8
[M]- 180.04751858 136.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.