CID 16683069

Tripropylaluminum

Structural Information

Molecular Formula
C9H21Al
SMILES
CCC[Al](CCC)CCC
InChI
InChI=1S/3C3H7.Al/c3*1-3-2;/h3*1,3H2,2H3;
InChIKey
CNWZYDSEVLFSMS-UHFFFAOYSA-N
Compound name
tripropylalumane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

20721
Patents

156.14586 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.15314 137.2
[M+Na]+ 179.13508 147.7
[M+NH4]+ 174.17968 145.9
[M+K]+ 195.10902 140.5
[M-H]- 155.13858 137.6
[M+Na-2H]- 177.12053 141.0
[M]+ 156.14531 138.8
[M]- 156.14641 138.8
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