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

16
Patents

255.12593 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.133206 158.9
[M+Na]+ 278.115148 163.7
[M-H]- 254.118654 164.9
[M+NH4]+ 273.159753 174.9
[M+K]+ 294.089088 160.2
[M+H-H2O]+ 238.123190 150.6
[M+HCOO]- 300.124131 183.3
[M+CH3COO]- 314.139781 196.3
[M+Na-2H]- 276.100596 165.1
[M]+ 255.12538142 159.4
[M]- 255.12647858 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