CID 16683962

(cyano-c)diethylaluminium

Structural Information

Molecular Formula
C5H10AlN
SMILES
CC[Al](CC)C#N
InChI
InChI=1S/2C2H5.CN.Al/c3*1-2;/h2*1H2,2H3;;
InChIKey
KWMUAEYVIFJZEB-UHFFFAOYSA-N
Compound name
diethylalumanylformonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

372
Patents

111.06287 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 112.07015 119.9
[M+Na]+ 134.05209 128.8
[M-H]- 110.05559 121.0
[M+NH4]+ 129.09669 141.3
[M+K]+ 150.02603 128.7
[M+H-H2O]+ 94.060130 109.2
[M+HCOO]- 156.06107 139.5
[M+CH3COO]- 170.07672 183.0
[M+Na-2H]- 132.03754 125.9
[M]+ 111.06232 115.8
[M]- 111.06342 115.8
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