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]+ 285.25365 178.1
[M+Na]+ 307.23559 179.6
[M-H]- 283.23909 178.2
[M+NH4]+ 302.28019 193.9
[M+K]+ 323.20953 179.4
[M+H-H2O]+ 267.24363 170.8
[M+HCOO]- 329.24457 199.0
[M+CH3COO]- 343.26022 213.9
[M+Na-2H]- 305.22104 175.7
[M]+ 284.24582 182.1
[M]- 284.24692 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.