CID 16682962

Tritetradecylaluminium

Structural Information

Molecular Formula
C42H87Al
SMILES
CCCCCCCCCCCCCC[Al](CCCCCCCCCCCCCC)CCCCCCCCCCCCCC
InChI
InChI=1S/3C14H29.Al/c3*1-3-5-7-9-11-13-14-12-10-8-6-4-2;/h3*1,3-14H2,2H3;
InChIKey
JVIKNVRZMNQFFL-UHFFFAOYSA-N
Compound name
tri(tetradecyl)alumane
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

88
Patents

618.6623 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 619.66958 272.7
[M+Na]+ 641.65152 273.1
[M+NH4]+ 636.69612 269.8
[M+K]+ 657.62546 272.7
[M-H]- 617.65502 249.2
[M+Na-2H]- 639.63697 267.9
[M]+ 618.66175 266.0
[M]- 618.66285 266.0
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