CID 210238

Dtxsid40943528

Structural Information

Molecular Formula
C17H19NO3
SMILES
COC1=CC=C(C=C1)OCC(=O)NCCC2=CC=CC=C2
InChI
InChI=1S/C17H19NO3/c1-20-15-7-9-16(10-8-15)21-13-17(19)18-12-11-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,18,19)
InChIKey
JUFJLZLBSLQYQT-UHFFFAOYSA-N
Compound name
2-(4-methoxyphenoxy)-N-(2-phenylethyl)acetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

5
References

1
Patents

285.1365 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.143776 166.6
[M+Na]+ 308.125718 171.7
[M-H]- 284.129224 172.7
[M+NH4]+ 303.170323 181.5
[M+K]+ 324.099658 168.7
[M+H-H2O]+ 268.133760 157.9
[M+HCOO]- 330.134701 190.8
[M+CH3COO]- 344.150351 202.5
[M+Na-2H]- 306.111166 171.4
[M]+ 285.13595142 169.1
[M]- 285.13704858 169.1
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