CID 3071637

N-(2-(7-methoxynaphth-1-yl)ethyl)-2-morpholinoacetamide

Structural Information

Molecular Formula
C19H24N2O3
SMILES
COC1=CC2=C(C=CC=C2CCNC(=O)CN3CCOCC3)C=C1
InChI
InChI=1S/C19H24N2O3/c1-23-17-6-5-15-3-2-4-16(18(15)13-17)7-8-20-19(22)14-21-9-11-24-12-10-21/h2-6,13H,7-12,14H2,1H3,(H,20,22)
InChIKey
QZGWVMXBJDYKDJ-UHFFFAOYSA-N
Compound name
N-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-morpholin-4-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

6
Patents

328.17868 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.18596 179.7
[M+Na]+ 351.16790 191.7
[M+NH4]+ 346.21250 187.0
[M+K]+ 367.14184 184.4
[M-H]- 327.17140 185.1
[M+Na-2H]- 349.15335 185.2
[M]+ 328.17813 182.8
[M]- 328.17923 182.8
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