CID 6435433

Sa 251

Structural Information

Molecular Formula
C25H34N2O4
SMILES
CC1=C(C(=CC=C1)C)N(CCCN(C)C)C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC
InChI
InChI=1S/C25H34N2O4/c1-18-10-8-11-19(2)24(18)27(15-9-14-26(3)4)23(28)13-12-20-16-21(29-5)25(31-7)22(17-20)30-6/h8,10-13,16-17H,9,14-15H2,1-7H3/b13-12+
InChIKey
CXTKXIAGYAHMPP-OUKQBFOZSA-N
Compound name
(E)-N-[3-(dimethylamino)propyl]-N-(2,6-dimethylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

426.25186 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 427.25914 207.4
[M+Na]+ 449.24108 218.5
[M+NH4]+ 444.28568 212.6
[M+K]+ 465.21502 211.8
[M-H]- 425.24458 211.7
[M+Na-2H]- 447.22653 212.6
[M]+ 426.25131 210.1
[M]- 426.25241 210.1
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.