CID 28374

A 1315

Structural Information

Molecular Formula
C24H34N2O2
SMILES
CCCN(CCC)CC(=O)NC1=C(C=C(C=C1C)OCCC2=CC=CC=C2)C
InChI
InChI=1S/C24H34N2O2/c1-5-13-26(14-6-2)18-23(27)25-24-19(3)16-22(17-20(24)4)28-15-12-21-10-8-7-9-11-21/h7-11,16-17H,5-6,12-15,18H2,1-4H3,(H,25,27)
InChIKey
JPOSAFRGBMSBQS-UHFFFAOYSA-N
Compound name
N-[2,6-dimethyl-4-(2-phenylethoxy)phenyl]-2-(dipropylamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

382.26202 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 383.26930 199.6
[M+Na]+ 405.25124 210.9
[M+NH4]+ 400.29584 206.1
[M+K]+ 421.22518 202.4
[M-H]- 381.25474 204.8
[M+Na-2H]- 403.23669 206.1
[M]+ 382.26147 202.6
[M]- 382.26257 202.6
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.