CID 10034817

Potassium tetracyanoborate

Structural Information

Molecular Formula
C4BN4
SMILES
[B-](C#N)(C#N)(C#N)C#N
InChI
InChI=1S/C4BN4/c6-1-5(2-7,3-8)4-9/q-1
InChIKey
KDCFMDHINPOTEA-UHFFFAOYSA-N
Compound name
tetracyanoboranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1143
Patents

115.0216 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.02888 161.1
[M+Na]+ 138.01082 165.8
[M-H]- 114.01432 164.7
[M+NH4]+ 133.05542 165.5
[M+K]+ 153.98476 165.0
[M+H-H2O]+ 98.018860 153.6
[M+HCOO]- 160.01980 162.7
[M+CH3COO]- 174.03545 243.1
[M+Na-2H]- 135.99627 158.9
[M]+ 115.02105 155.5
[M]- 115.02215 155.5
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