CID 3039133

Brn 2785066

Structural Information

Molecular Formula
C23H30N2O4
SMILES
CCCCC(CC)(C(=O)NC1=CC=C(C=C1)OC)C(=O)NC2=CC=C(C=C2)OC
InChI
InChI=1S/C23H30N2O4/c1-5-7-16-23(6-2,21(26)24-17-8-12-19(28-3)13-9-17)22(27)25-18-10-14-20(29-4)15-11-18/h8-15H,5-7,16H2,1-4H3,(H,24,26)(H,25,27)
InChIKey
DZZSAJGPIGKJEV-UHFFFAOYSA-N
Compound name
2-butyl-2-ethyl-N,N'-bis(4-methoxyphenyl)propanediamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

398.22055 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 399.22783 199.2
[M+Na]+ 421.20977 208.5
[M+NH4]+ 416.25437 203.9
[M+K]+ 437.18371 202.8
[M-H]- 397.21327 202.0
[M+Na-2H]- 419.19522 204.7
[M]+ 398.22000 201.1
[M]- 398.22110 201.1
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.