CID 54088

78109-88-3

Structural Information

Molecular Formula
C16H24N2O3
SMILES
CCOC1=CC=CC=C1C(=O)NCCCN2CCOCC2
InChI
InChI=1S/C16H24N2O3/c1-2-21-15-7-4-3-6-14(15)16(19)17-8-5-9-18-10-12-20-13-11-18/h3-4,6-7H,2,5,8-13H2,1H3,(H,17,19)
InChIKey
YZBWJKXWVHZMER-UHFFFAOYSA-N
Compound name
2-ethoxy-N-(3-morpholin-4-ylpropyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

292.17868 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.185956 170.9
[M+Na]+ 315.167898 173.5
[M-H]- 291.171404 175.2
[M+NH4]+ 310.212503 182.6
[M+K]+ 331.141838 172.0
[M+H-H2O]+ 275.175940 161.4
[M+HCOO]- 337.176881 188.8
[M+CH3COO]- 351.192531 203.3
[M+Na-2H]- 313.153346 174.2
[M]+ 292.17813142 170.0
[M]- 292.17922858 170.0
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.