CID 3067794

Butanamide, 4-((1-oxobutyl)amino)-n-propyl-

Structural Information

Molecular Formula
C11H22N2O2
SMILES
CCCC(=O)NCCCC(=O)NCCC
InChI
InChI=1S/C11H22N2O2/c1-3-6-10(14)13-9-5-7-11(15)12-8-4-2/h3-9H2,1-2H3,(H,12,15)(H,13,14)
InChIKey
JYOTXBAJAWKNEI-UHFFFAOYSA-N
Compound name
4-(butanoylamino)-N-propylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

214.16812 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.175396 154.4
[M+Na]+ 237.157338 158.0
[M-H]- 213.160844 153.8
[M+NH4]+ 232.201943 172.4
[M+K]+ 253.131278 157.1
[M+H-H2O]+ 197.165380 148.0
[M+HCOO]- 259.166321 177.5
[M+CH3COO]- 273.181971 194.6
[M+Na-2H]- 235.142786 156.6
[M]+ 214.16757142 155.9
[M]- 214.16866858 155.9
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.