CID 20829880

89281-44-7

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

206
Patents

114.02517 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.032446 118.2
[M+Na]+ 137.014388 128.3
[M-H]- 113.017894 121.1
[M+NH4]+ 132.058993 141.8
[M+K]+ 152.988328 126.5
[M+H-H2O]+ 97.022430 112.7
[M+HCOO]- 159.023371 138.9
[M+CH3COO]- 173.039021 168.1
[M+Na-2H]- 134.999836 121.7
[M]+ 114.02462142 118.4
[M]- 114.02571858 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

No literature data available for this compound.

Patent stripe

patents stripe