CID 1548760

101564-22-1

Structural Information

Molecular Formula
C18H21NO2
SMILES
COC1=CC=C(C2=CC=CC=C21)NC(=O)C3CCCCC3
InChI
InChI=1S/C18H21NO2/c1-21-17-12-11-16(14-9-5-6-10-15(14)17)19-18(20)13-7-3-2-4-8-13/h5-6,9-13H,2-4,7-8H2,1H3,(H,19,20)
InChIKey
TUVVNLCXNREBKH-UHFFFAOYSA-N
Compound name
N-(4-methoxynaphthalen-1-yl)cyclohexanecarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

283.15723 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.16451 167.2
[M+Na]+ 306.14645 179.8
[M+NH4]+ 301.19105 176.3
[M+K]+ 322.12039 171.7
[M-H]- 282.14995 172.7
[M+Na-2H]- 304.13190 174.6
[M]+ 283.15668 170.5
[M]- 283.15778 170.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.