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]+ 293.18596 170.9
[M+Na]+ 315.16790 173.5
[M-H]- 291.17140 175.2
[M+NH4]+ 310.21250 182.6
[M+K]+ 331.14184 172.0
[M+H-H2O]+ 275.17594 161.4
[M+HCOO]- 337.17688 188.8
[M+CH3COO]- 351.19253 203.3
[M+Na-2H]- 313.15335 174.2
[M]+ 292.17813 170.0
[M]- 292.17923 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.