CID 62083085

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

Structural Information

Molecular Formula
C6H10N2S
SMILES
CCC1=NC(=C(S1)N)C
InChI
InChI=1S/C6H10N2S/c1-3-5-8-4(2)6(7)9-5/h3,7H2,1-2H3
InChIKey
LRLPCRMIUKNMEN-UHFFFAOYSA-N
Compound name
2-ethyl-4-methyl-1,3-thiazol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

142.05647 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.063746 126.9
[M+Na]+ 165.045688 137.1
[M-H]- 141.049194 129.8
[M+NH4]+ 160.090293 149.7
[M+K]+ 181.019628 134.7
[M+H-H2O]+ 125.053730 121.4
[M+HCOO]- 187.054671 146.9
[M+CH3COO]- 201.070321 175.2
[M+Na-2H]- 163.031136 128.8
[M]+ 142.05592142 128.3
[M]- 142.05701858 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

No patent data available for this compound.