CID 70400

Triphenylborane

Structural Information

Molecular Formula
C18H15B
SMILES
B(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H15B/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
InChIKey
MXSVLWZRHLXFKH-UHFFFAOYSA-N
Compound name
triphenylborane
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

11
References

19146
Patents

242.12668 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.13396 154.9
[M+Na]+ 265.11590 160.4
[M-H]- 241.11940 163.8
[M+NH4]+ 260.16050 171.2
[M+K]+ 281.08984 155.1
[M+H-H2O]+ 225.12394 146.2
[M+HCOO]- 287.12488 177.9
[M+CH3COO]- 301.14053 166.9
[M+Na-2H]- 263.10135 161.7
[M]+ 242.12613 152.1
[M]- 242.12723 152.1
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