CID 17650443

N-ethyl-2-(naphthalen-1-yloxy)propanamide

Structural Information

Molecular Formula
C15H17NO2
SMILES
CCNC(=O)C(C)OC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C15H17NO2/c1-3-16-15(17)11(2)18-14-10-6-8-12-7-4-5-9-13(12)14/h4-11H,3H2,1-2H3,(H,16,17)
InChIKey
ZYSGLIDSUFDSLC-UHFFFAOYSA-N
Compound name
N-ethyl-2-naphthalen-1-yloxypropanamide
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

1
References

1
Patents

243.12593 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.13321 155.5
[M+Na]+ 266.11515 161.5
[M-H]- 242.11865 159.7
[M+NH4]+ 261.15975 173.6
[M+K]+ 282.08909 158.8
[M+H-H2O]+ 226.12319 148.5
[M+HCOO]- 288.12413 177.6
[M+CH3COO]- 302.13978 197.1
[M+Na-2H]- 264.10060 161.0
[M]+ 243.12538 156.8
[M]- 243.12648 156.8
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.