CID 165947385

En300-39847346

Structural Information

Molecular Formula
C11H24BNO2
SMILES
B1(OC(C(O1)(C)C)(C)C)CCC(C)(C)N
InChI
InChI=1S/C11H24BNO2/c1-9(2,13)7-8-12-14-10(3,4)11(5,6)15-12/h7-8,13H2,1-6H3
InChIKey
INBYRMSEYMDJLH-UHFFFAOYSA-N
Compound name
2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

213.19 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.19728 146.0
[M+Na]+ 236.17922 153.4
[M-H]- 212.18272 150.5
[M+NH4]+ 231.22382 168.0
[M+K]+ 252.15316 154.7
[M+H-H2O]+ 196.18726 143.6
[M+HCOO]- 258.18820 164.8
[M+CH3COO]- 272.20385 191.0
[M+Na-2H]- 234.16467 152.6
[M]+ 213.18945 148.2
[M]- 213.19055 148.2
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.