CID 8934

Tetraphenylborate

Structural Information

Molecular Formula
C24H20B
SMILES
[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H20B/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H/q-1
InChIKey
SVHQOIWIRUVWII-UHFFFAOYSA-N
Compound name
tetraphenylboranuide
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

283
References

16311
Patents

319.1658 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 320.17308 171.1
[M+Na]+ 342.15502 175.0
[M-H]- 318.15852 180.6
[M+NH4]+ 337.19962 182.8
[M+K]+ 358.12896 167.7
[M+H-H2O]+ 302.16306 162.9
[M+HCOO]- 364.16400 191.6
[M+CH3COO]- 378.17965 204.6
[M+Na-2H]- 340.14047 177.9
[M]+ 319.16525 165.0
[M]- 319.16635 165.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe