CID 165606076

2850381-37-0

Structural Information

Molecular Formula
C13H24BNO2
SMILES
B1(OC(C(O1)(C)C)(C)C)C2CNCC23CCC3
InChI
InChI=1S/C13H24BNO2/c1-11(2)12(3,4)17-14(16-11)10-8-15-9-13(10)6-5-7-13/h10,15H,5-9H2,1-4H3
InChIKey
YFTXKAWQDVZDQP-UHFFFAOYSA-N
Compound name
8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-azaspiro[3.4]octane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

237.19 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.19728 147.0
[M+Na]+ 260.17922 152.6
[M-H]- 236.18272 154.5
[M+NH4]+ 255.22382 163.6
[M+K]+ 276.15316 154.6
[M+H-H2O]+ 220.18726 140.3
[M+HCOO]- 282.18820 161.5
[M+CH3COO]- 296.20385 190.7
[M+Na-2H]- 258.16467 150.3
[M]+ 237.18945 153.3
[M]- 237.19055 153.3
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.