CID 132350877

2446486-79-7

Structural Information

Molecular Formula
C10H16BNO3S
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CSN=C2OC
InChI
InChI=1S/C10H16BNO3S/c1-9(2)10(3,4)15-11(14-9)7-6-16-12-8(7)13-5/h6H,1-5H3
InChIKey
DMBZPRGQYBOKMG-UHFFFAOYSA-N
Compound name
3-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-thiazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

241.09439 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.10167 144.8
[M+Na]+ 264.08361 155.7
[M-H]- 240.08711 152.9
[M+NH4]+ 259.12821 167.4
[M+K]+ 280.05755 156.9
[M+H-H2O]+ 224.09165 142.0
[M+HCOO]- 286.09259 161.9
[M+CH3COO]- 300.10824 188.7
[M+Na-2H]- 262.06906 147.9
[M]+ 241.09384 152.1
[M]- 241.09494 152.1
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.