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]+ 181.05425 133.8
[M+Na]+ 203.03619 146.5
[M-H]- 179.03969 138.5
[M+NH4]+ 198.08079 154.3
[M+K]+ 219.01013 143.3
[M+H-H2O]+ 163.04423 126.7
[M+HCOO]- 225.04517 155.2
[M+CH3COO]- 239.06082 148.6
[M+Na-2H]- 201.02164 135.9
[M]+ 180.04642 136.8
[M]- 180.04752 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.