CID 100784

N-(5-acetamidopentyl)acetamide

Structural Information

Molecular Formula
C9H18N2O2
SMILES
CC(=O)NCCCCCNC(=O)C
InChI
InChI=1S/C9H18N2O2/c1-8(12)10-6-4-3-5-7-11-9(2)13/h3-7H2,1-2H3,(H,10,12)(H,11,13)
InChIKey
FQKKPLXFGDCBJT-UHFFFAOYSA-N
Compound name
N-(5-acetamidopentyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

50
Patents

186.13683 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.14411 145.0
[M+Na]+ 209.12605 151.8
[M+NH4]+ 204.17065 150.8
[M+K]+ 225.09999 147.4
[M-H]- 185.12955 143.9
[M+Na-2H]- 207.11150 146.7
[M]+ 186.13628 145.0
[M]- 186.13738 145.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe