CID 16684512

Tris(prop-1-en-2-yl)alumane

Structural Information

Molecular Formula
C9H15Al
SMILES
CC(=C)[Al](C(=C)C)C(=C)C
InChI
InChI=1S/3C3H5.Al/c3*1-3-2;/h3*1H2,2H3;
InChIKey
XKNSBMFLVPDBEI-UHFFFAOYSA-N
Compound name
tris(prop-1-en-2-yl)alumane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

191
Patents

150.0989 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.10618 133.1
[M+Na]+ 173.08812 138.8
[M-H]- 149.09162 133.2
[M+NH4]+ 168.13272 154.8
[M+K]+ 189.06206 137.6
[M+H-H2O]+ 133.09616 128.9
[M+HCOO]- 195.09710 152.2
[M+CH3COO]- 209.11275 180.2
[M+Na-2H]- 171.07357 133.3
[M]+ 150.09835 131.3
[M]- 150.09945 131.3
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