CID 309559

2-phenoxy-n-(2-phenylethyl)acetamide

Structural Information

Molecular Formula
C16H17NO2
SMILES
C1=CC=C(C=C1)CCNC(=O)COC2=CC=CC=C2
InChI
InChI=1S/C16H17NO2/c18-16(13-19-15-9-5-2-6-10-15)17-12-11-14-7-3-1-4-8-14/h1-10H,11-13H2,(H,17,18)
InChIKey
GDCVHJQWGCHXEY-UHFFFAOYSA-N
Compound name
2-phenoxy-N-(2-phenylethyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

255.12593 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.13321 158.9
[M+Na]+ 278.11515 163.7
[M-H]- 254.11865 164.9
[M+NH4]+ 273.15975 174.9
[M+K]+ 294.08909 160.2
[M+H-H2O]+ 238.12319 150.6
[M+HCOO]- 300.12413 183.3
[M+CH3COO]- 314.13978 196.3
[M+Na-2H]- 276.10060 165.1
[M]+ 255.12538 159.4
[M]- 255.12648 159.4
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

patents stripe