CID 3014666

Sodium hydroxytriphenylborate

Structural Information

Molecular Formula
C18H16BO
SMILES
[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C18H16BO/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H/q-1
InChIKey
AAAHTTDMVMAHMO-UHFFFAOYSA-N
Compound name
hydroxy(triphenyl)boranuide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

259.12943 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.13671 154.0
[M+Na]+ 282.11865 159.0
[M-H]- 258.12215 160.1
[M+NH4]+ 277.16325 168.4
[M+K]+ 298.09259 153.4
[M+H-H2O]+ 242.12669 148.2
[M+HCOO]- 304.12763 174.5
[M+CH3COO]- 318.14328 189.6
[M+Na-2H]- 280.10410 161.5
[M]+ 259.12888 148.6
[M]- 259.12998 148.6
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.