CID 20829880

2-methylthiazol-5-amine

Structural Information

Molecular Formula
C4H6N2S
SMILES
CC1=NC=C(S1)N
InChI
InChI=1S/C4H6N2S/c1-3-6-2-4(5)7-3/h2H,5H2,1H3
InChIKey
IDSUZAVUCMIBBS-UHFFFAOYSA-N
Compound name
2-methyl-1,3-thiazol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

150
Patents

114.02517 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.03245 119.5
[M+Na]+ 137.01439 130.4
[M+NH4]+ 132.05899 129.0
[M+K]+ 152.98833 124.8
[M-H]- 113.01789 121.7
[M+Na-2H]- 134.99984 125.1
[M]+ 114.02462 122.0
[M]- 114.02572 122.0
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