CID 24884166

Alumanylidyneborane

Structural Information

Molecular Formula
AlB
SMILES
B#[Al]
InChI
InChI=1S/Al.B
InChIKey
DJPURDPSZFLWGC-UHFFFAOYSA-N
Compound name
alumanylidyneborane
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

5
References

1928
Patents

37.990845 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 38.998121 96.5
[M+Na]+ 60.980063 107.6
[M-H]- 36.983569 97.0
[M+NH4]+ 56.024668 120.1
[M+K]+ 76.954003 107.4
[M+H-H2O]+ 20.988105 87.3
[M+HCOO]- 82.989046 116.1
[M+CH3COO]- 97.004696 165.4
[M+Na-2H]- 58.965511 105.5
[M]+ 37.990296 90.9
[M]- 37.991394 90.9
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