CID 6331

Borane

Structural Information

Molecular Formula
BH3
SMILES
B
InChI
InChI=1S/BH3/h1H3
InChIKey
UORVGPXVDQYIDP-UHFFFAOYSA-N
Compound name
borane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1536
References

0
Patents

14.032781 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 15.040057 97.4
[M+Na]+ 37.021999 109.8
[M+NH4]+ 32.066604 107.7
[M+K]+ 52.995939 103.6
[M-H]- 13.025505 98.3
[M+Na-2H]- 35.007447 104.0
[M]+ 14.032232 99.4
[M]- 14.033330 99.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.