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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.13396 150.3
[M+Na]+ 265.11590 154.9
[M-H]- 241.11940 157.4
[M+NH4]+ 260.16050 165.8
[M+K]+ 281.08984 149.7
[M+H-H2O]+ 225.12394 143.9
[M+HCOO]- 287.12488 172.6
[M+CH3COO]- 301.14053 190.8
[M+Na-2H]- 263.10135 156.2
[M]+ 242.12613 145.1
[M]- 242.12723 145.1
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

patents stripe