CID 102882

Brn 0573766

Structural Information

Molecular Formula
C22H30N2O2
SMILES
CC(C)CC(CCN1CCOCC1)(C2=CC=CC3=CC=CC=C32)C(=O)N
InChI
InChI=1S/C22H30N2O2/c1-17(2)16-22(21(23)25,10-11-24-12-14-26-15-13-24)20-9-5-7-18-6-3-4-8-19(18)20/h3-9,17H,10-16H2,1-2H3,(H2,23,25)
InChIKey
RUYYYFOOZPEKFA-UHFFFAOYSA-N
Compound name
4-methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-1-ylpentanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

354.23074 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.238016 189.1
[M+Na]+ 377.219958 190.5
[M-H]- 353.223464 193.2
[M+NH4]+ 372.264563 198.7
[M+K]+ 393.193898 187.3
[M+H-H2O]+ 337.228000 179.5
[M+HCOO]- 399.228941 201.2
[M+CH3COO]- 413.244591 218.3
[M+Na-2H]- 375.205406 191.0
[M]+ 354.23019142 185.5
[M]- 354.23128858 185.5
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.