CID 16684072

Aluminum, bis(decanoato-o)hydroxy-

Structural Information

Molecular Formula
C20H38AlO4
SMILES
CCCCCCCCCC(=O)O[Al]OC(=O)CCCCCCCCC
InChI
InChI=1S/2C10H20O2.Al/c2*1-2-3-4-5-6-7-8-9-10(11)12;/h2*2-9H2,1H3,(H,11,12);/q;;+2/p-2
InChIKey
AZFVBIOJFJOADT-UHFFFAOYSA-L
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

369.25854 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 370.265816 198.7
[M+Na]+ 392.247758 199.8
[M-H]- 368.251264 196.2
[M+NH4]+ 387.292363 211.5
[M+K]+ 408.221698 197.3
[M+H-H2O]+ 352.255800 191.0
[M+HCOO]- 414.256741 216.8
[M+CH3COO]- 428.272391 218.4
[M+Na-2H]- 390.233206 195.2
[M]+ 369.25799142 208.6
[M]- 369.25908858 208.6
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.