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
8
Annotation Hits

5241
References

408047
Patents

11.009305 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 12.016581 94.7
[M+Na]+ 33.998523 103.3
[M-H]- 10.002029 95.5
[M+NH4]+ 29.043128 121.5
[M+K]+ 49.972463 104.8
[M+H-H2O]+ -5.993435 91.0
[M+HCOO]- 56.007506 120.6
[M+CH3COO]- 70.023156 150.8
[M+Na-2H]- 31.983971 105.7
[M]+ 11.008756 94.3
[M]- 11.009854 94.3
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