CID 17650443

38641-90-6

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

literature stripe

Patent stripe

patents stripe