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

0
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 171.4
[M+Na]+ 315.16790 181.6
[M+NH4]+ 310.21250 177.9
[M+K]+ 331.14184 175.4
[M-H]- 291.17140 175.6
[M+Na-2H]- 313.15335 176.4
[M]+ 292.17813 173.7
[M]- 292.17923 173.7
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.