CID 3079474

125790-06-9

Structural Information

Molecular Formula
C15H22N2O3
SMILES
COC1=CC=CC=C1C(=O)NCCCN2CCOCC2
InChI
InChI=1S/C15H22N2O3/c1-19-14-6-3-2-5-13(14)15(18)16-7-4-8-17-9-11-20-12-10-17/h2-3,5-6H,4,7-12H2,1H3,(H,16,18)
InChIKey
KOVLNUZOQRQYLZ-UHFFFAOYSA-N
Compound name
2-methoxy-N-(3-morpholin-4-ylpropyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

278.16306 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.17034 166.4
[M+Na]+ 301.15228 169.4
[M-H]- 277.15578 170.9
[M+NH4]+ 296.19688 178.7
[M+K]+ 317.12622 168.2
[M+H-H2O]+ 261.16032 157.1
[M+HCOO]- 323.16126 184.7
[M+CH3COO]- 337.17691 200.3
[M+Na-2H]- 299.13773 170.2
[M]+ 278.16251 165.1
[M]- 278.16361 165.1
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.