CID 204848

Brn 2770688

Structural Information

Molecular Formula
C22H30N2O2
SMILES
CCN(CC)CC(=O)NC1=C(C=C(C=C1C)OCCC2=CC=CC=C2)C
InChI
InChI=1S/C22H30N2O2/c1-5-24(6-2)16-21(25)23-22-17(3)14-20(15-18(22)4)26-13-12-19-10-8-7-9-11-19/h7-11,14-15H,5-6,12-13,16H2,1-4H3,(H,23,25)
InChIKey
LJFOQRXHTQQLSH-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-[2,6-dimethyl-4-(2-phenylethoxy)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

354.23074 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.23802 190.4
[M+Na]+ 377.21996 194.5
[M-H]- 353.22346 197.7
[M+NH4]+ 372.26456 203.4
[M+K]+ 393.19390 191.3
[M+H-H2O]+ 337.22800 180.8
[M+HCOO]- 399.22894 214.1
[M+CH3COO]- 413.24459 226.2
[M+Na-2H]- 375.20541 190.7
[M]+ 354.23019 194.6
[M]- 354.23129 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.