CID 9898795

53042-33-4

Structural Information

Molecular Formula
C2H6BN
SMILES
[B-]N(C)C
InChI
InChI=1S/C2H6BN/c1-4(2)3/h1-2H3/q-1
InChIKey
NHBZQLBIYGBWEA-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

55.05933 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 56.066606 106.7
[M+Na]+ 78.048548 117.4
[M+NH4]+ 73.093153 115.8
[M+K]+ 94.022488 113.2
[M-H]- 54.052054 107.6
[M+Na-2H]- 76.033996 111.7
[M]+ 55.058781 108.0
[M]- 55.059879 108.0
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.