CID 118992045

2304635-53-6

Structural Information

Molecular Formula
C14H26BNO4
SMILES
B1(OC(C(O1)(C)C)(C)C)C2CN(C2)C(=O)OC(C)(C)C
InChI
InChI=1S/C14H26BNO4/c1-12(2,3)18-11(17)16-8-10(9-16)15-19-13(4,5)14(6,7)20-15/h10H,8-9H2,1-7H3
InChIKey
OGIREDKIFYTFOQ-UHFFFAOYSA-N
Compound name
tert-butyl 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

3
Patents

283.1955 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.20278 159.4
[M+Na]+ 306.18472 165.0
[M-H]- 282.18822 166.2
[M+NH4]+ 301.22932 171.4
[M+K]+ 322.15866 169.9
[M+H-H2O]+ 266.19276 152.1
[M+HCOO]- 328.19370 173.6
[M+CH3COO]- 342.20935 202.8
[M+Na-2H]- 304.17017 163.0
[M]+ 283.19495 172.3
[M]- 283.19605 172.3
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

patents stripe