CID 14182

Triphenyl borate

Structural Information

Molecular Formula
C18H15BO3
SMILES
B(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C18H15BO3/c1-4-10-16(11-5-1)20-19(21-17-12-6-2-7-13-17)22-18-14-8-3-9-15-18/h1-15H
InChIKey
MDCWDBMBZLORER-UHFFFAOYSA-N
Compound name
triphenyl borate
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

6
References

9174
Patents

290.11142 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.11870 165.5
[M+Na]+ 313.10064 170.6
[M-H]- 289.10414 174.4
[M+NH4]+ 308.14524 179.5
[M+K]+ 329.07458 167.3
[M+H-H2O]+ 273.10868 155.9
[M+HCOO]- 335.10962 189.0
[M+CH3COO]- 349.12527 176.9
[M+Na-2H]- 311.08609 172.2
[M]+ 290.11087 166.9
[M]- 290.11197 166.9
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