CID 109510

Lithium diethyldiphenylborate

Structural Information

Molecular Formula
C16H20B
SMILES
[B-](CC)(CC)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C16H20B/c1-3-17(4-2,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14H,3-4H2,1-2H3/q-1
InChIKey
ORGBQXZFIZWHJD-UHFFFAOYSA-N
Compound name
diethyl(diphenyl)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

223.1658 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.17308 149.3
[M+Na]+ 246.15502 154.6
[M-H]- 222.15852 153.6
[M+NH4]+ 241.19962 166.7
[M+K]+ 262.12896 150.5
[M+H-H2O]+ 206.16306 144.6
[M+HCOO]- 268.16400 170.6
[M+CH3COO]- 282.17965 188.3
[M+Na-2H]- 244.14047 155.7
[M]+ 223.16525 146.5
[M]- 223.16635 146.5
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.