CID 133638972

2223050-67-5

Structural Information

Molecular Formula
C10H16BNO2S
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C(SC=N2)C
InChI
InChI=1S/C10H16BNO2S/c1-7-8(12-6-15-7)11-13-9(2,3)10(4,5)14-11/h6H,1-5H3
InChIKey
CFRIVYHHIKBCFC-UHFFFAOYSA-N
Compound name
5-methyl-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

225.09949 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.10677 141.5
[M+Na]+ 248.08871 152.6
[M-H]- 224.09221 149.6
[M+NH4]+ 243.13331 164.9
[M+K]+ 264.06265 153.3
[M+H-H2O]+ 208.09675 138.7
[M+HCOO]- 270.09769 158.4
[M+CH3COO]- 284.11334 186.7
[M+Na-2H]- 246.07416 144.3
[M]+ 225.09894 147.4
[M]- 225.10004 147.4
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.