CID 109512

Lithium dimethyldiphenylborate

Structural Information

Molecular Formula
C14H16B
SMILES
[B-](C)(C)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C14H16B/c1-15(2,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,1-2H3/q-1
InChIKey
CEWGGOXKSBIJCN-UHFFFAOYSA-N
Compound name
dimethyl(diphenyl)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

195.1345 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.14178 139.7
[M+Na]+ 218.12372 145.9
[M-H]- 194.12722 144.5
[M+NH4]+ 213.16832 158.3
[M+K]+ 234.09766 142.4
[M+H-H2O]+ 178.13176 135.5
[M+HCOO]- 240.13270 161.8
[M+CH3COO]- 254.14835 182.2
[M+Na-2H]- 216.10917 147.3
[M]+ 195.13395 136.3
[M]- 195.13505 136.3
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