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]+ 284.164506 165.6
[M+Na]+ 306.146448 169.6
[M-H]- 282.149954 171.9
[M+NH4]+ 301.191053 181.5
[M+K]+ 322.120388 165.7
[M+H-H2O]+ 266.154490 157.2
[M+HCOO]- 328.155431 184.6
[M+CH3COO]- 342.171081 203.4
[M+Na-2H]- 304.131896 169.5
[M]+ 283.15668142 161.9
[M]- 283.15777858 161.9
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.