CID 16683972

Aluminum, tritetracosyl-

Structural Information

Molecular Formula
C72H147Al
SMILES
CCCCCCCCCCCCCCCCCCCCCCCC[Al](CCCCCCCCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCCCCCCCC
InChI
InChI=1S/3C24H49.Al/c3*1-3-5-7-9-11-13-15-17-19-21-23-24-22-20-18-16-14-12-10-8-6-4-2;/h3*1,3-24H2,2H3;
InChIKey
MKWOCFYVIMOMNG-UHFFFAOYSA-N
Compound name
tri(tetracosyl)alumane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

1039.1318 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1040.1391 369.2
[M+Na]+ 1062.1210 369.0
[M-H]- 1038.1245 334.0
[M+NH4]+ 1057.1656 365.7
[M+K]+ 1078.0950 385.8
[M+H-H2O]+ 1022.1291 364.7
[M+HCOO]- 1084.1300 362.7
[M+CH3COO]- 1098.1457 351.1
[M+Na-2H]- 1060.1065 338.9
[M]+ 1039.1313 369.8
[M]- 1039.1323 369.8
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

patents stripe