CID 6467474

853334-34-6

Structural Information

Molecular Formula
C18H22N2O
SMILES
CCC1CCCCN1C(=O)NC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C18H22N2O/c1-2-15-10-5-6-13-20(15)18(21)19-17-12-7-9-14-8-3-4-11-16(14)17/h3-4,7-9,11-12,15H,2,5-6,10,13H2,1H3,(H,19,21)
InChIKey
YXGNVHDKWAZKSI-UHFFFAOYSA-N
Compound name
2-ethyl-N-naphthalen-1-ylpiperidine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.17322 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.18050 167.5
[M+Na]+ 305.16244 171.7
[M-H]- 281.16594 172.4
[M+NH4]+ 300.20704 182.3
[M+K]+ 321.13638 166.9
[M+H-H2O]+ 265.17048 158.3
[M+HCOO]- 327.17142 185.0
[M+CH3COO]- 341.18707 177.2
[M+Na-2H]- 303.14789 171.4
[M]+ 282.17267 162.8
[M]- 282.17377 162.8
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.