CID 75132245

2377587-60-3

Structural Information

Molecular Formula
C11H20BNO3
SMILES
B1(OC(C(O1)(C)C)(C)C)C2CCNC(=O)C2
InChI
InChI=1S/C11H20BNO3/c1-10(2)11(3,4)16-12(15-10)8-5-6-13-9(14)7-8/h8H,5-7H2,1-4H3,(H,13,14)
InChIKey
WBSJJIXTNFHHGJ-UHFFFAOYSA-N
Compound name
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

225.15363 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.16091 147.6
[M+Na]+ 248.14285 154.7
[M-H]- 224.14635 152.8
[M+NH4]+ 243.18745 167.2
[M+K]+ 264.11679 154.9
[M+H-H2O]+ 208.15089 143.1
[M+HCOO]- 270.15183 162.5
[M+CH3COO]- 284.16748 185.6
[M+Na-2H]- 246.12830 151.5
[M]+ 225.15308 145.2
[M]- 225.15418 145.2
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.