CID 10285774

Arsinoborane

Structural Information

Molecular Formula
AsB
SMILES
[B][As]
InChI
InChI=1S/AsB/c1-2
InChIKey
DBKNIEBLJMAJHX-UHFFFAOYSA-N
Compound name
lambda1-arsanylboron
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

2808
Patents

85.9309 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 86.938176 108.1
[M+Na]+ 108.92012 116.6
[M-H]- 84.923624 108.8
[M+NH4]+ 103.96472 134.0
[M+K]+ 124.89406 117.6
[M+H-H2O]+ 68.928160 104.4
[M+HCOO]- 130.92910 132.8
[M+CH3COO]- 144.94475 157.3
[M+Na-2H]- 106.90557 116.9
[M]+ 85.930351 108.0
[M]- 85.931449 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

literature stripe

Patent stripe

patents stripe