CID 3067804

Cm 40462

Structural Information

Molecular Formula
C16H32N2O2
SMILES
CCCCN(CCCC)C(=O)CCCNC(=O)C(C)C
InChI
InChI=1S/C16H32N2O2/c1-5-7-12-18(13-8-6-2)15(19)10-9-11-17-16(20)14(3)4/h14H,5-13H2,1-4H3,(H,17,20)
InChIKey
JKCWTWKPIUKADZ-UHFFFAOYSA-N
Compound name
N,N-dibutyl-4-(2-methylpropanoylamino)butanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.24637 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.253646 178.1
[M+Na]+ 307.235588 179.6
[M-H]- 283.239094 178.2
[M+NH4]+ 302.280193 193.9
[M+K]+ 323.209528 179.4
[M+H-H2O]+ 267.243630 170.8
[M+HCOO]- 329.244571 199.0
[M+CH3COO]- 343.260221 213.9
[M+Na-2H]- 305.221036 175.7
[M]+ 284.24582142 182.1
[M]- 284.24691858 182.1
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.