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]+ 283.180496 167.5
[M+Na]+ 305.162438 171.7
[M-H]- 281.165944 172.4
[M+NH4]+ 300.207043 182.3
[M+K]+ 321.136378 166.9
[M+H-H2O]+ 265.170480 158.3
[M+HCOO]- 327.171421 185.0
[M+CH3COO]- 341.187071 177.2
[M+Na-2H]- 303.147886 171.4
[M]+ 282.17267142 162.8
[M]- 282.17376858 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.