CID 28232

17060-64-9

Structural Information

Molecular Formula
C22H30N2O2
SMILES
CCCN(CCC)CC(=O)NC1=C(C=C(C=C1C)OC2=CC=CC=C2)C
InChI
InChI=1S/C22H30N2O2/c1-5-12-24(13-6-2)16-21(25)23-22-17(3)14-20(15-18(22)4)26-19-10-8-7-9-11-19/h7-11,14-15H,5-6,12-13,16H2,1-4H3,(H,23,25)
InChIKey
RSUWQAVSPOGTFD-UHFFFAOYSA-N
Compound name
N-(2,6-dimethyl-4-phenoxyphenyl)-2-(dipropylamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

354.23074 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.238016 190.4
[M+Na]+ 377.219958 194.5
[M-H]- 353.223464 197.7
[M+NH4]+ 372.264563 203.4
[M+K]+ 393.193898 191.3
[M+H-H2O]+ 337.228000 180.8
[M+HCOO]- 399.228941 214.1
[M+CH3COO]- 413.244591 226.2
[M+Na-2H]- 375.205406 190.7
[M]+ 354.23019142 194.6
[M]- 354.23128858 194.6
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.