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

274
Patents

225.27536 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.28264 161.3
[M+Na]+ 248.26458 163.0
[M-H]- 224.26808 158.8
[M+NH4]+ 243.30918 179.1
[M+K]+ 264.23852 163.5
[M+H-H2O]+ 208.27262 158.8
[M+HCOO]- 270.27356 174.5
[M+CH3COO]- 284.28921 200.1
[M+Na-2H]- 246.25003 153.7
[M]+ 225.27481 159.6
[M]- 225.27591 159.6
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