CID 138040389

2365173-87-9

Structural Information

Molecular Formula
C17H32BNO4
SMILES
B1(OC(C(O1)(C)C)(C)C)CC2CCCN(C2)C(=O)OC(C)(C)C
InChI
InChI=1S/C17H32BNO4/c1-15(2,3)21-14(20)19-10-8-9-13(12-19)11-18-22-16(4,5)17(6,7)23-18/h13H,8-12H2,1-7H3
InChIKey
VMZJAXHRSRNXSI-UHFFFAOYSA-N
Compound name
tert-butyl 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]piperidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

325.24243 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 326.249706 174.7
[M+Na]+ 348.231648 179.8
[M-H]- 324.235154 180.5
[M+NH4]+ 343.276253 191.1
[M+K]+ 364.205588 181.4
[M+H-H2O]+ 308.239690 170.2
[M+HCOO]- 370.240631 186.8
[M+CH3COO]- 384.256281 207.6
[M+Na-2H]- 346.217096 176.6
[M]+ 325.24188142 176.4
[M]- 325.24297858 176.4
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.