CID 6390122

Potassium triphenylborohydride

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/q-1

InChIKey

NGZUKSBUGKCNLL-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 242.12668 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	243.13396	156.7
[M+Na]+	265.11590	173.8
[M+NH4]+	260.16050	167.1
[M+K]+	281.08984	164.2
[M-H]-	241.11940	164.8
[M+Na-2H]-	263.10135	169.9
[M]+	242.12613	161.5
[M]-	242.12723	161.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe