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 165.6
[M+Na]+ 306.14645 169.6
[M-H]- 282.14995 171.9
[M+NH4]+ 301.19105 181.5
[M+K]+ 322.12039 165.7
[M+H-H2O]+ 266.15449 157.2
[M+HCOO]- 328.15543 184.6
[M+CH3COO]- 342.17108 203.4
[M+Na-2H]- 304.13190 169.5
[M]+ 283.15668 161.9
[M]- 283.15778 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.