CID 2384358

N,n,n',n'-tetrapropylmalonamide

Structural Information

Molecular Formula
C15H30N2O2
SMILES
CCCN(CCC)C(=O)CC(=O)N(CCC)CCC
InChI
InChI=1S/C15H30N2O2/c1-5-9-16(10-6-2)14(18)13-15(19)17(11-7-3)12-8-4/h5-13H2,1-4H3
InChIKey
GXMHNVKZIWPXAP-UHFFFAOYSA-N
Compound name
N,N,N',N'-tetrapropylpropanediamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

270.23074 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.238016 173.1
[M+Na]+ 293.219958 175.5
[M-H]- 269.223464 174.9
[M+NH4]+ 288.264563 190.2
[M+K]+ 309.193898 176.3
[M+H-H2O]+ 253.228000 165.8
[M+HCOO]- 315.228941 195.9
[M+CH3COO]- 329.244591 213.5
[M+Na-2H]- 291.205406 171.8
[M]+ 270.23019142 178.7
[M]- 270.23128858 178.7
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