CID 14488

Alumane

Structural Information

Molecular Formula
AlH3
SMILES
[AlH3]
InChI
InChI=1S/Al.3H
InChIKey
AZDRQVAHHNSJOQ-UHFFFAOYSA-N
Compound name
alumane
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

0
References

2054708
Patents

30.005014 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 31.012290 98.7
[M+Na]+ 52.994232 107.1
[M-H]- 28.997738 99.3
[M+NH4]+ 48.038837 125.3
[M+K]+ 68.968172 108.5
[M+H-H2O]+ 13.002274 94.8
[M+HCOO]- 75.003215 124.4
[M+CH3COO]- 89.018865 151.6
[M+Na-2H]- 50.979680 109.3
[M]+ 30.004465 98.3
[M]- 30.005563 98.3
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