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 277.8
[M+Na]+ 562.54647 290.9
[M-H]- 538.54997 272.4
[M+NH4]+ 557.59107 284.6
[M+K]+ 578.52041 295.0
[M+H-H2O]+ 522.55451 272.5
[M+HCOO]- 584.55545 275.4
[M+CH3COO]- 598.57110 277.7
[M+Na-2H]- 560.53192 263.8
[M]+ 539.55670 272.8
[M]- 539.55780 272.8
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

No patent data available for this compound.