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 159.4
[M+Na]+ 288.12062 166.9
[M-H]- 264.12412 164.7
[M+NH4]+ 283.16522 176.9
[M+K]+ 304.09456 166.8
[M+H-H2O]+ 248.12866 152.5
[M+HCOO]- 310.12960 184.1
[M+CH3COO]- 324.14525 204.3
[M+Na-2H]- 286.10607 161.3
[M]+ 265.13085 166.4
[M]- 265.13195 166.4
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.