CID 88510

N-(4-propoxyphenyl)acetamide

Structural Information

Molecular Formula
C11H15NO2
SMILES
CCCOC1=CC=C(C=C1)NC(=O)C
InChI
InChI=1S/C11H15NO2/c1-3-8-14-11-6-4-10(5-7-11)12-9(2)13/h4-7H,3,8H2,1-2H3,(H,12,13)
InChIKey
WDRXFPOGKSGHFM-UHFFFAOYSA-N
Compound name
N-(4-propoxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

98
Patents

193.11028 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.11756 142.6
[M+Na]+ 216.09950 149.3
[M-H]- 192.10300 146.3
[M+NH4]+ 211.14410 162.0
[M+K]+ 232.07344 147.8
[M+H-H2O]+ 176.10754 136.3
[M+HCOO]- 238.10848 167.3
[M+CH3COO]- 252.12413 186.7
[M+Na-2H]- 214.08495 148.1
[M]+ 193.10973 144.4
[M]- 193.11083 144.4
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