CID 854299

N-(4-methoxybenzyl)-2-phenylacetamide

Structural Information

Molecular Formula
C16H17NO2
SMILES
COC1=CC=C(C=C1)CNC(=O)CC2=CC=CC=C2
InChI
InChI=1S/C16H17NO2/c1-19-15-9-7-14(8-10-15)12-17-16(18)11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,17,18)
InChIKey
FDSGXEOIPBWJIH-UHFFFAOYSA-N
Compound name
N-[(4-methoxyphenyl)methyl]-2-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

255.12593 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.13321 158.9
[M+Na]+ 278.11515 164.6
[M-H]- 254.11865 165.3
[M+NH4]+ 273.15975 175.2
[M+K]+ 294.08909 161.2
[M+H-H2O]+ 238.12319 150.8
[M+HCOO]- 300.12413 183.3
[M+CH3COO]- 314.13978 197.5
[M+Na-2H]- 276.10060 164.3
[M]+ 255.12538 159.7
[M]- 255.12648 159.7
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