CID 163360136

51184-13-5

Structural Information

Molecular Formula
AlH9N2OSi2
SMILES
N[SiH](N([AlH2])[SiH3])O
InChI
InChI=1S/Al.H7N2OSi2.2H/c;1-5(3)2-4;;/h;3,5H,1H2,4H3;;/q+1;-1;;
InChIKey
WHAMTSBOWLUNRU-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

136.00688 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.01416 123.1
[M+Na]+ 158.99610 129.2
[M-H]- 134.99960 123.0
[M+NH4]+ 154.04070 145.6
[M+K]+ 174.97004 130.6
[M+H-H2O]+ 119.00414 117.8
[M+HCOO]- 181.00508 147.2
[M+CH3COO]- 195.02073 171.2
[M+Na-2H]- 156.98155 127.9
[M]+ 136.00633 120.6
[M]- 136.00743 120.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.