CID 138040257

2365173-93-7

Structural Information

Molecular Formula
C11H22BNO2
SMILES
B1(OC(C(O1)(C)C)(C)C)CC2CCNC2
InChI
InChI=1S/C11H22BNO2/c1-10(2)11(3,4)15-12(14-10)7-9-5-6-13-8-9/h9,13H,5-8H2,1-4H3
InChIKey
PWQRLJLPEWSJSZ-UHFFFAOYSA-N
Compound name
3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]pyrrolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

211.17436 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.18164 145.8
[M+Na]+ 234.16358 152.4
[M-H]- 210.16708 150.8
[M+NH4]+ 229.20818 167.5
[M+K]+ 250.13752 152.6
[M+H-H2O]+ 194.17162 141.8
[M+HCOO]- 256.17256 162.4
[M+CH3COO]- 270.18821 183.0
[M+Na-2H]- 232.14903 148.8
[M]+ 211.17381 144.2
[M]- 211.17491 144.2
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.