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]+ 215.17540 154.4
[M+Na]+ 237.15734 158.0
[M-H]- 213.16084 153.8
[M+NH4]+ 232.20194 172.4
[M+K]+ 253.13128 157.1
[M+H-H2O]+ 197.16538 148.0
[M+HCOO]- 259.16632 177.5
[M+CH3COO]- 273.18197 194.6
[M+Na-2H]- 235.14279 156.6
[M]+ 214.16757 155.9
[M]- 214.16867 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.