CID 3056270

73664-31-0

Structural Information

Molecular Formula
C14H19NO4
SMILES
COC1=CC(=CC(=C1OC)OC)CC(=O)NCC=C
InChI
InChI=1S/C14H19NO4/c1-5-6-15-13(16)9-10-7-11(17-2)14(19-4)12(8-10)18-3/h5,7-8H,1,6,9H2,2-4H3,(H,15,16)
InChIKey
KTUDSZMXCFWVNG-UHFFFAOYSA-N
Compound name
N-prop-2-enyl-2-(3,4,5-trimethoxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

265.1314 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.138676 159.7
[M+Na]+ 288.120618 167.0
[M-H]- 264.124124 163.5
[M+NH4]+ 283.165223 176.5
[M+K]+ 304.094558 165.4
[M+H-H2O]+ 248.128660 152.9
[M+HCOO]- 310.129601 183.9
[M+CH3COO]- 324.145251 201.5
[M+Na-2H]- 286.106066 162.4
[M]+ 265.13085142 165.5
[M]- 265.13194858 165.5
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.