CID 45785752

1310384-42-9

Structural Information

Molecular Formula
C10H16BNO3S
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CSC(=N2)OC
InChI
InChI=1S/C10H16BNO3S/c1-9(2)10(3,4)15-11(14-9)7-6-16-8(12-7)13-5/h6H,1-5H3
InChIKey
IQKAMVPPWVBCAY-UHFFFAOYSA-N
Compound name
2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-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 149.5
[M+Na]+ 264.08361 160.0
[M+NH4]+ 259.12821 160.2
[M+K]+ 280.05755 153.9
[M-H]- 240.08711 153.9
[M+Na-2H]- 262.06906 155.6
[M]+ 241.09384 153.0
[M]- 241.09494 153.0
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.