CID 75487264

2244699-82-7

Structural Information

Molecular Formula
C15H28BNO4
SMILES
B1(OC(C(O1)(C)C)(C)C)CC2CN(C2)C(=O)OC(C)(C)C
InChI
InChI=1S/C15H28BNO4/c1-13(2,3)19-12(18)17-9-11(10-17)8-16-20-14(4,5)15(6,7)21-16/h11H,8-10H2,1-7H3
InChIKey
ZBUVYHVQMDQQLA-UHFFFAOYSA-N
Compound name
tert-butyl 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]azetidine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

297.21115 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.21843 164.1
[M+Na]+ 320.20037 169.2
[M-H]- 296.20387 170.7
[M+NH4]+ 315.24497 175.5
[M+K]+ 336.17431 174.0
[M+H-H2O]+ 280.20841 156.6
[M+HCOO]- 342.20935 178.0
[M+CH3COO]- 356.22500 205.6
[M+Na-2H]- 318.18582 167.1
[M]+ 297.21060 177.3
[M]- 297.21170 177.3
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

No patent data available for this compound.