CID 4049152

Potassium tetrakis(2-thienyl)borate

Structural Information

Molecular Formula
C16H12BS4
SMILES
[B-](C1=CC=CS1)(C2=CC=CS2)(C3=CC=CS3)C4=CC=CS4
InChI
InChI=1S/C16H12BS4/c1-5-13(18-9-1)17(14-6-2-10-19-14,15-7-3-11-20-15)16-8-4-12-21-16/h1-12H/q-1
InChIKey
OFSFTYPOGPLZCN-UHFFFAOYSA-N
Compound name
tetrathiophen-2-ylboranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

61
Patents

342.9915 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.99878 185.6
[M+Na]+ 365.98072 200.4
[M-H]- 341.98422 198.6
[M+NH4]+ 361.02532 206.7
[M+K]+ 381.95466 194.1
[M+H-H2O]+ 325.98876 185.8
[M+HCOO]- 387.98970 196.0
[M+CH3COO]- 402.00535 198.0
[M+Na-2H]- 363.96617 181.9
[M]+ 342.99095 187.2
[M]- 342.99205 187.2
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