CID 64981153

2402839-63-6

Structural Information

Molecular Formula
C6H9NO2S
SMILES
COCC1=NC(=CS1)CO
InChI
InChI=1S/C6H9NO2S/c1-9-3-6-7-5(2-8)4-10-6/h4,8H,2-3H2,1H3
InChIKey
SBZYAJYGRUMSRF-UHFFFAOYSA-N
Compound name
[2-(methoxymethyl)-1,3-thiazol-4-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

159.0354 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.04268 131.9
[M+Na]+ 182.02462 142.4
[M+NH4]+ 177.06922 140.2
[M+K]+ 197.99856 137.0
[M-H]- 158.02812 132.3
[M+Na-2H]- 180.01007 136.1
[M]+ 159.03485 133.8
[M]- 159.03595 133.8
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

No patent data available for this compound.