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

34
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 170.6
[M+Na]+ 293.21996 176.7
[M+NH4]+ 288.26456 176.0
[M+K]+ 309.19390 171.9
[M-H]- 269.22346 170.0
[M+Na-2H]- 291.20541 171.4
[M]+ 270.23019 170.8
[M]- 270.23129 170.8
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