CID 4459030

Refchem:351297

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

309
Patents

225.27536 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.282636 161.3
[M+Na]+ 248.264578 163.0
[M-H]- 224.268084 158.8
[M+NH4]+ 243.309183 179.1
[M+K]+ 264.238518 163.5
[M+H-H2O]+ 208.272620 158.8
[M+HCOO]- 270.273561 174.5
[M+CH3COO]- 284.289211 200.1
[M+Na-2H]- 246.250026 153.7
[M]+ 225.27481142 159.6
[M]- 225.27590858 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