CID 18684902

2,4-dimethylthiazol-5-amine

Structural Information

Molecular Formula
C5H8N2S
SMILES
CC1=C(SC(=N1)C)N
InChI
InChI=1S/C5H8N2S/c1-3-5(6)8-4(2)7-3/h6H2,1-2H3
InChIKey
QYUDQIWSDAOUAS-UHFFFAOYSA-N
Compound name
2,4-dimethyl-1,3-thiazol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

61
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 124.2
[M+Na]+ 151.03004 135.2
[M+NH4]+ 146.07464 133.5
[M+K]+ 167.00398 129.5
[M-H]- 127.03354 126.3
[M+Na-2H]- 149.01549 129.2
[M]+ 128.04027 126.7
[M]- 128.04137 126.7
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