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]+ 271.23802 173.1
[M+Na]+ 293.21996 175.5
[M-H]- 269.22346 174.9
[M+NH4]+ 288.26456 190.2
[M+K]+ 309.19390 176.3
[M+H-H2O]+ 253.22800 165.8
[M+HCOO]- 315.22894 195.9
[M+CH3COO]- 329.24459 213.5
[M+Na-2H]- 291.20541 171.8
[M]+ 270.23019 178.7
[M]- 270.23129 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.