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

4
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 125.7
[M+Na]+ 168.00896 135.2
[M-H]- 144.01246 128.7
[M+NH4]+ 163.05356 148.4
[M+K]+ 183.98290 134.8
[M+H-H2O]+ 128.01700 120.0
[M+HCOO]- 190.01794 146.4
[M+CH3COO]- 204.03359 170.0
[M+Na-2H]- 165.99441 130.1
[M]+ 145.01919 130.6
[M]- 145.02029 130.6
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