CID 142249

Aluminum monoxide

Structural Information

Molecular Formula
AlO
SMILES
O=[Al]
InChI
InChI=1S/Al.O
InChIKey
AIRCTMFFNKZQPN-UHFFFAOYSA-N
Compound name
oxoaluminum
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

853
Patents

42.97645 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 43.983726 97.5
[M+Na]+ 65.965668 107.0
[M-H]- 41.969174 98.6
[M+NH4]+ 61.010273 123.6
[M+K]+ 81.939608 108.2
[M+H-H2O]+ 25.973710 94.3
[M+HCOO]- 87.974651 123.3
[M+CH3COO]- 101.99030 153.8
[M+Na-2H]- 63.951116 107.5
[M]+ 42.975901 97.7
[M]- 42.976999 97.7
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