CID 122587

Tris(1,2-dimethylpropyl)borane

Structural Information

Molecular Formula
C15H33B
SMILES
B(C(C)C(C)C)(C(C)C(C)C)C(C)C(C)C
InChI
InChI=1S/C15H33B/c1-10(2)13(7)16(14(8)11(3)4)15(9)12(5)6/h10-15H,1-9H3
InChIKey
UZMMTBDONLVQMH-UHFFFAOYSA-N
Compound name
tris(3-methylbutan-2-yl)borane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

161
Patents

224.26753 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.274806 161.6
[M+Na]+ 247.256748 163.6
[M-H]- 223.260254 160.9
[M+NH4]+ 242.301353 180.0
[M+K]+ 263.230688 164.1
[M+H-H2O]+ 207.264790 156.6
[M+HCOO]- 269.265731 175.4
[M+CH3COO]- 283.281381 203.2
[M+Na-2H]- 245.242196 155.2
[M]+ 224.26698142 162.3
[M]- 224.26807858 162.3
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