CID 5462311

Boron

Structural Information

Molecular Formula
B
SMILES
[B]
InChI
InChI=1S/B
InChIKey
ZOXJGFHDIHLPTG-UHFFFAOYSA-N
Compound name
boron
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

5203
References

282364
Patents

11.009305 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 12.016581 96.9
[M+Na]+ 33.998523 109.4
[M+NH4]+ 29.043128 107.2
[M+K]+ 49.972463 103.1
[M-H]- 10.002029 97.9
[M+Na-2H]- 31.983971 103.5
[M]+ 11.008756 98.9
[M]- 11.009854 98.9
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

patents stripe