CID 6444575

N-allyl-3,4,5-trimethoxycinnamamide

Structural Information

Molecular Formula
C15H19NO4
SMILES
COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NCC=C
InChI
InChI=1S/C15H19NO4/c1-5-8-16-14(17)7-6-11-9-12(18-2)15(20-4)13(10-11)19-3/h5-7,9-10H,1,8H2,2-4H3,(H,16,17)/b7-6+
InChIKey
LEWMQCAPBAEVIL-VOTSOKGWSA-N
Compound name
(E)-N-prop-2-enyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

6
Patents

277.1314 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.13868 164.8
[M+Na]+ 300.12062 175.3
[M+NH4]+ 295.16522 170.3
[M+K]+ 316.09456 169.5
[M-H]- 276.12412 165.3
[M+Na-2H]- 298.10607 168.5
[M]+ 277.13085 166.1
[M]- 277.13195 166.1
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