CID 101606199

Dtxsid701338271

Structural Information

Molecular Formula
C20H20N2O3
SMILES
C=CC1=CC=C(C=C1)NC(=O)COCC(=O)NC2=CC=C(C=C2)C=C
InChI
InChI=1S/C20H20N2O3/c1-3-15-5-9-17(10-6-15)21-19(23)13-25-14-20(24)22-18-11-7-16(4-2)8-12-18/h3-12H,1-2,13-14H2,(H,21,23)(H,22,24)
InChIKey
PFNLXTXKRXADID-UHFFFAOYSA-N
Compound name
2-[2-(4-ethenylanilino)-2-oxoethoxy]-N-(4-ethenylphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

336.1474 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.154676 180.8
[M+Na]+ 359.136618 185.3
[M-H]- 335.140124 186.8
[M+NH4]+ 354.181223 193.2
[M+K]+ 375.110558 180.5
[M+H-H2O]+ 319.144660 171.7
[M+HCOO]- 381.145601 204.5
[M+CH3COO]- 395.161251 215.8
[M+Na-2H]- 357.122066 182.6
[M]+ 336.14685142 181.3
[M]- 336.14794858 181.3
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

No patent data available for this compound.