CID 168449333

2223006-19-5

Structural Information

Molecular Formula
C15H28BNO5
SMILES
B1(OC(C(O1)(C)C)(C)C)C2CN(CCO2)C(=O)OC(C)(C)C
InChI
InChI=1S/C15H28BNO5/c1-13(2,3)20-12(18)17-8-9-19-11(10-17)16-21-14(4,5)15(6,7)22-16/h11H,8-10H2,1-7H3
InChIKey
KPLVADBKKQAWPE-UHFFFAOYSA-N
Compound name
tert-butyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)morpholine-4-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

313.20605 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 314.21333 168.5
[M+Na]+ 336.19527 174.5
[M-H]- 312.19877 175.4
[M+NH4]+ 331.23987 184.1
[M+K]+ 352.16921 178.0
[M+H-H2O]+ 296.20331 164.7
[M+HCOO]- 358.20425 180.5
[M+CH3COO]- 372.21990 204.3
[M+Na-2H]- 334.18072 172.5
[M]+ 313.20550 171.7
[M]- 313.20660 171.7
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.