CID 201730

6699-09-8

Structural Information

Molecular Formula
C22H32N2O
SMILES
CCN(CC)CCCC(C1=CC=CC2=CC=CC=C21)(C(C)C)C(=O)N
InChI
InChI=1S/C22H32N2O/c1-5-24(6-2)16-10-15-22(17(3)4,21(23)25)20-14-9-12-18-11-7-8-13-19(18)20/h7-9,11-14,17H,5-6,10,15-16H2,1-4H3,(H2,23,25)
InChIKey
DSRYUCVOKIBXKZ-UHFFFAOYSA-N
Compound name
5-(diethylamino)-2-naphthalen-1-yl-2-propan-2-ylpentanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

340.25146 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.25874 187.5
[M+Na]+ 363.24068 197.0
[M+NH4]+ 358.28528 194.6
[M+K]+ 379.21462 190.3
[M-H]- 339.24418 190.5
[M+Na-2H]- 361.22613 192.0
[M]+ 340.25091 189.6
[M]- 340.25201 189.6
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.