CID 10703628

193978-23-3

Structural Information

Molecular Formula
C10H15BO2S
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC=CS2
InChI
InChI=1S/C10H15BO2S/c1-9(2)10(3,4)13-11(12-9)8-6-5-7-14-8/h5-7H,1-4H3
InChIKey
FFZHICFAHSDFKZ-UHFFFAOYSA-N
Compound name
4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

615
Patents

210.08858 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.09586 139.4
[M+Na]+ 233.07780 149.6
[M-H]- 209.08130 148.5
[M+NH4]+ 228.12240 164.3
[M+K]+ 249.05174 150.3
[M+H-H2O]+ 193.08584 137.2
[M+HCOO]- 255.08678 157.5
[M+CH3COO]- 269.10243 182.9
[M+Na-2H]- 231.06325 143.1
[M]+ 210.08803 144.4
[M]- 210.08913 144.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe