CID 6433418

Brn 2387289

Structural Information

Molecular Formula
C14H19NO4
SMILES
CN(C)C(=O)/C=C/C1=CC(=C(C(=C1)OC)OC)OC
InChI
InChI=1S/C14H19NO4/c1-15(2)13(16)7-6-10-8-11(17-3)14(19-5)12(9-10)18-4/h6-9H,1-5H3/b7-6+
InChIKey
HVDIPUNIYZGAKE-VOTSOKGWSA-N
Compound name
(E)-N,N-dimethyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
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]+ 266.13868 160.6
[M+Na]+ 288.12062 171.4
[M+NH4]+ 283.16522 166.7
[M+K]+ 304.09456 166.5
[M-H]- 264.12412 161.7
[M+Na-2H]- 286.10607 164.9
[M]+ 265.13085 162.2
[M]- 265.13195 162.2
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

No patent data available for this compound.