CID 66520398

1808928-32-6

Structural Information

Molecular Formula
C11H16BNO4S
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CSC(=N2)C(=O)OC
InChI
InChI=1S/C11H16BNO4S/c1-10(2)11(3,4)17-12(16-10)7-6-18-8(13-7)9(14)15-5/h6H,1-5H3
InChIKey
HVQPSZHJQJFUPJ-UHFFFAOYSA-N
Compound name
methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole-2-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

269.0893 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.09658 156.9
[M+Na]+ 292.07852 166.4
[M+NH4]+ 287.12312 166.5
[M+K]+ 308.05246 161.3
[M-H]- 268.08202 160.3
[M+Na-2H]- 290.06397 162.0
[M]+ 269.08875 159.9
[M]- 269.08985 159.9
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