CID 39086

Acetamide, 2-(4-acetylphenoxy)-n-cyclopentyl-

Structural Information

Molecular Formula
C15H19NO3
SMILES
CC(=O)C1=CC=C(C=C1)OCC(=O)NC2CCCC2
InChI
InChI=1S/C15H19NO3/c1-11(17)12-6-8-14(9-7-12)19-10-15(18)16-13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3,(H,16,18)
InChIKey
IFWXJKZUOZFMAI-UHFFFAOYSA-N
Compound name
2-(4-acetylphenoxy)-N-cyclopentylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

261.1365 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.143776 161.3
[M+Na]+ 284.125718 165.2
[M-H]- 260.129224 167.3
[M+NH4]+ 279.170323 178.9
[M+K]+ 300.099658 163.1
[M+H-H2O]+ 244.133760 154.0
[M+HCOO]- 306.134701 183.3
[M+CH3COO]- 320.150351 197.2
[M+Na-2H]- 282.111166 161.7
[M]+ 261.13595142 159.9
[M]- 261.13704858 159.9
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.