CID 202800

13326-45-9

Structural Information

Molecular Formula
C23H32N2O
SMILES
CC(C)C(CCCN1CCCCC1)(C2=CC=CC3=CC=CC=C32)C(=O)N
InChI
InChI=1S/C23H32N2O/c1-18(2)23(22(24)26,14-9-17-25-15-6-3-7-16-25)21-13-8-11-19-10-4-5-12-20(19)21/h4-5,8,10-13,18H,3,6-7,9,14-17H2,1-2H3,(H2,24,26)
InChIKey
GMJGWXRKSXEJIU-UHFFFAOYSA-N
Compound name
2-naphthalen-1-yl-5-piperidin-1-yl-2-propan-2-ylpentanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

352.25146 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.25874 189.6
[M+Na]+ 375.24068 190.4
[M-H]- 351.24418 192.8
[M+NH4]+ 370.28528 200.6
[M+K]+ 391.21462 185.4
[M+H-H2O]+ 335.24872 180.0
[M+HCOO]- 397.24966 202.0
[M+CH3COO]- 411.26531 219.0
[M+Na-2H]- 373.22613 190.2
[M]+ 352.25091 184.2
[M]- 352.25201 184.2
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.