CID 4459030

Dtxsid70407906

Structural Information

Molecular Formula
C15H34B
SMILES
[BH-](C(C)C(C)C)(C(C)C(C)C)C(C)C(C)C
InChI
InChI=1S/C15H34B/c1-10(2)13(7)16(14(8)11(3)4)15(9)12(5)6/h10-16H,1-9H3/q-1
InChIKey
WEMZNXXSUITKED-UHFFFAOYSA-N
Compound name
tris(3-methylbutan-2-yl)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

225.27536 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.28264 161.9
[M+Na]+ 248.26458 168.7
[M+NH4]+ 243.30918 168.3
[M+K]+ 264.23852 166.1
[M-H]- 224.26808 160.2
[M+Na-2H]- 246.25003 160.9
[M]+ 225.27481 161.8
[M]- 225.27591 161.8
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.