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]+ 146.027016 125.7
[M+Na]+ 168.008958 135.2
[M-H]- 144.012464 128.7
[M+NH4]+ 163.053563 148.4
[M+K]+ 183.982898 134.8
[M+H-H2O]+ 128.017000 120.0
[M+HCOO]- 190.017941 146.4
[M+CH3COO]- 204.033591 170.0
[M+Na-2H]- 165.994406 130.1
[M]+ 145.01919142 130.6
[M]- 145.02028858 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