CID 20393142

3-(methoxymethoxy)-1,2-thiazole

Structural Information

Molecular Formula
C5H7NO2S
SMILES
COCOC1=NSC=C1
InChI
InChI=1S/C5H7NO2S/c1-7-4-8-5-2-3-9-6-5/h2-3H,4H2,1H3
InChIKey
IEADTWZEPJRYDF-UHFFFAOYSA-N
Compound name
3-(methoxymethoxy)-1,2-thiazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

145.01974 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.02702 127.4
[M+Na]+ 168.00896 138.3
[M+NH4]+ 163.05356 136.2
[M+K]+ 183.98290 132.6
[M-H]- 144.01246 128.3
[M+Na-2H]- 165.99441 132.7
[M]+ 145.01919 129.5
[M]- 145.02029 129.5
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