CID 20316283

59019-85-1

Structural Information

Molecular Formula
C4H6N2OS
SMILES
COC1=CN=C(S1)N
InChI
InChI=1S/C4H6N2OS/c1-7-3-2-6-4(5)8-3/h2H,1H3,(H2,5,6)
InChIKey
OZNOHWKQLWLLAG-UHFFFAOYSA-N
Compound name
5-methoxy-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

120
Patents

130.02008 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.02736 123.0
[M+Na]+ 153.00930 133.4
[M+NH4]+ 148.05390 131.9
[M+K]+ 168.98324 128.2
[M-H]- 129.01280 124.5
[M+Na-2H]- 150.99475 128.1
[M]+ 130.01953 125.1
[M]- 130.02063 125.1
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