CID 57369579

15405-86-4

Structural Information

Molecular Formula
C32H72AlN4
SMILES
CCCCN(CCCC)[Al-](N(CCCC)CCCC)(N(CCCC)CCCC)N(CCCC)CCCC
InChI
InChI=1S/4C8H18N.Al/c4*1-3-5-7-9-8-6-4-2;/h4*3-8H2,1-2H3;/q4*-1;+3
InChIKey
YWENAFAZTBTODH-UHFFFAOYSA-N
Compound name
tetrakis(dibutylamino)alumanuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

539.55725 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 540.56453 268.6
[M+Na]+ 562.54647 269.1
[M+NH4]+ 557.59107 275.0
[M+K]+ 578.52041 272.2
[M-H]- 538.54997 261.9
[M+Na-2H]- 560.53192 255.3
[M]+ 539.55670 266.6
[M]- 539.55780 266.6
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.