CID 66886509

1243174-57-3

Structural Information

Molecular Formula
C11H24BNO2
SMILES
B1(OC(C(O1)(C)C)(C)C)[C@H](CC(C)C)N
InChI
InChI=1S/C11H24BNO2/c1-8(2)7-9(13)12-14-10(3,4)11(5,6)15-12/h8-9H,7,13H2,1-6H3/t9-/m0/s1
InChIKey
DGBIXWGLQXUYLP-VIFPVBQESA-N
Compound name
(1R)-3-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

42
Patents

213.19 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.19728 148.8
[M+Na]+ 236.17922 155.2
[M-H]- 212.18272 153.1
[M+NH4]+ 231.22382 170.5
[M+K]+ 252.15316 156.9
[M+H-H2O]+ 196.18726 145.8
[M+HCOO]- 258.18820 167.0
[M+CH3COO]- 272.20385 192.4
[M+Na-2H]- 234.16467 151.7
[M]+ 213.18945 150.1
[M]- 213.19055 150.1
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

patents stripe