CID 12378205

2-amino-4-ethylthiazole

Structural Information

Molecular Formula
C5H8N2S
SMILES
CCC1=CSC(=N1)N
InChI
InChI=1S/C5H8N2S/c1-2-4-3-8-5(6)7-4/h3H,2H2,1H3,(H2,6,7)
InChIKey
JJDSGHBAXFTEHZ-UHFFFAOYSA-N
Compound name
4-ethyl-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

205
Patents

128.04082 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.04810 123.9
[M+Na]+ 151.03004 134.6
[M+NH4]+ 146.07464 133.3
[M+K]+ 167.00398 128.7
[M-H]- 127.03354 126.0
[M+Na-2H]- 149.01549 129.2
[M]+ 128.04027 126.3
[M]- 128.04137 126.3
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

patents stripe