CID 3164022

4-ethyl-5-methyl-1,3-thiazol-2-amine

Structural Information

Molecular Formula
C6H10N2S
SMILES
CCC1=C(SC(=N1)N)C
InChI
InChI=1S/C6H10N2S/c1-3-5-4(2)9-6(7)8-5/h3H2,1-2H3,(H2,7,8)
InChIKey
XPDXICVHAINXCZ-UHFFFAOYSA-N
Compound name
4-ethyl-5-methyl-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

46
Patents

142.05647 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.06375 126.9
[M+Na]+ 165.04569 137.1
[M-H]- 141.04919 129.8
[M+NH4]+ 160.09029 149.7
[M+K]+ 181.01963 134.7
[M+H-H2O]+ 125.05373 121.4
[M+HCOO]- 187.05467 146.9
[M+CH3COO]- 201.07032 175.2
[M+Na-2H]- 163.03114 128.8
[M]+ 142.05592 128.3
[M]- 142.05702 128.3
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

patents stripe