CID 61976

5-methoxy-2-methylthiazole

Structural Information

Molecular Formula
C5H7NOS
SMILES
CC1=NC=C(S1)OC
InChI
InChI=1S/C5H7NOS/c1-4-6-3-5(7-2)8-4/h3H,1-2H3
InChIKey
KNHWRHAKUZHDQP-UHFFFAOYSA-N
Compound name
5-methoxy-2-methyl-1,3-thiazole
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

0
References

174
Patents

129.02484 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.03212 121.8
[M+Na]+ 152.01406 132.4
[M-H]- 128.01756 125.3
[M+NH4]+ 147.05866 145.5
[M+K]+ 167.98800 131.4
[M+H-H2O]+ 112.02210 116.6
[M+HCOO]- 174.02304 142.2
[M+CH3COO]- 188.03869 169.1
[M+Na-2H]- 149.99951 125.5
[M]+ 129.02429 125.7
[M]- 129.02539 125.7
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