CID 74143

2-amino-4-methylthiazole

Structural Information

Molecular Formula
C4H6N2S
SMILES
CC1=CSC(=N1)N
InChI
InChI=1S/C4H6N2S/c1-3-2-7-4(5)6-3/h2H,1H3,(H2,5,6)
InChIKey
OUQMXTJYCAJLGO-UHFFFAOYSA-N
Compound name
4-methyl-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

14
References

3915
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 118.2
[M+Na]+ 137.01439 128.3
[M-H]- 113.01789 121.1
[M+NH4]+ 132.05899 141.8
[M+K]+ 152.98833 126.5
[M+H-H2O]+ 97.022430 112.7
[M+HCOO]- 159.02337 138.9
[M+CH3COO]- 173.03902 168.1
[M+Na-2H]- 134.99984 121.7
[M]+ 114.02462 118.4
[M]- 114.02572 118.4
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