CID 53217099

2071192-55-5

Structural Information

Molecular Formula
C15H28BNO4
SMILES
B1(OC(C(O1)(C)C)(C)C)C2CCCN2C(=O)OC(C)(C)C
InChI
InChI=1S/C15H28BNO4/c1-13(2,3)19-12(18)17-10-8-9-11(17)16-20-14(4,5)15(6,7)21-16/h11H,8-10H2,1-7H3
InChIKey
OLGNZLKFNXJLGC-UHFFFAOYSA-N
Compound name
tert-butyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

297.21115 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.21843 164.9
[M+Na]+ 320.20037 171.6
[M-H]- 296.20387 171.5
[M+NH4]+ 315.24497 184.4
[M+K]+ 336.17431 173.4
[M+H-H2O]+ 280.20841 162.2
[M+HCOO]- 342.20935 179.9
[M+CH3COO]- 356.22500 201.4
[M+Na-2H]- 318.18582 166.8
[M]+ 297.21060 168.1
[M]- 297.21170 168.1
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