CID 3067792

Cm 40217

Structural Information

Molecular Formula
C14H28N2O2
SMILES
CCCC(=O)NCCCC(=O)N(CCC)CCC
InChI
InChI=1S/C14H28N2O2/c1-4-8-13(17)15-10-7-9-14(18)16(11-5-2)12-6-3/h4-12H2,1-3H3,(H,15,17)
InChIKey
UEUOROXPOFJLTN-UHFFFAOYSA-N
Compound name
4-(butanoylamino)-N,N-dipropylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.2151 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.22238 166.7
[M+Na]+ 279.20432 172.7
[M+NH4]+ 274.24892 171.9
[M+K]+ 295.17826 167.6
[M-H]- 255.20782 165.7
[M+Na-2H]- 277.18977 167.4
[M]+ 256.21455 166.7
[M]- 256.21565 166.7
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.