CID 73555437

Einecs 264-833-3

Structural Information

Molecular Formula
C16H27AlO7
SMILES
CCCCO[Al](O/C(=C/C(=O)OCC)/C)O/C(=C/C(=O)OCC)/C
InChI
InChI=1S/2C6H10O3.C4H9O.Al/c2*1-3-9-6(8)4-5(2)7;1-2-3-4-5;/h2*4,7H,3H2,1-2H3;2-4H2,1H3;/q;;-1;+3/p-2/b2*5-4+;;
InChIKey
CHMNYUCSYJEDCR-IETIOSNCSA-L
Compound name
ethyl (E)-3-[butoxy-[(E)-4-ethoxy-4-oxobut-2-en-2-yl]oxyalumanyl]oxybut-2-enoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

358.15723 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 359.16451 184.6
[M+Na]+ 381.14645 187.2
[M-H]- 357.14995 183.2
[M+NH4]+ 376.19105 202.6
[M+K]+ 397.12039 187.9
[M+H-H2O]+ 341.15449 177.8
[M+HCOO]- 403.15543 200.5
[M+CH3COO]- 417.17108 212.2
[M+Na-2H]- 379.13190 180.3
[M]+ 358.15668 194.0
[M]- 358.15778 194.0
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.