CID 165753501

2296775-61-4

Structural Information

Molecular Formula
C15H28BNO4
SMILES
B1(OC(C(O1)(C)C)(C)C)C2(CN(C2)C(=O)OC(C)(C)C)C
InChI
InChI=1S/C15H28BNO4/c1-12(2,3)19-11(18)17-9-15(8,10-17)16-20-13(4,5)14(6,7)21-16/h9-10H2,1-8H3
InChIKey
FKAZISMLEIWCES-UHFFFAOYSA-N
Compound name
tert-butyl 3-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)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 161.4
[M+Na]+ 320.20037 167.5
[M-H]- 296.20387 168.4
[M+NH4]+ 315.24497 174.8
[M+K]+ 336.17431 172.4
[M+H-H2O]+ 280.20841 155.5
[M+HCOO]- 342.20935 175.3
[M+CH3COO]- 356.22500 205.5
[M+Na-2H]- 318.18582 166.1
[M]+ 297.21060 175.1
[M]- 297.21170 175.1
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.