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]+ 279.170336 166.4
[M+Na]+ 301.152278 169.4
[M-H]- 277.155784 170.9
[M+NH4]+ 296.196883 178.7
[M+K]+ 317.126218 168.2
[M+H-H2O]+ 261.160320 157.1
[M+HCOO]- 323.161261 184.7
[M+CH3COO]- 337.176911 200.3
[M+Na-2H]- 299.137726 170.2
[M]+ 278.16251142 165.1
[M]- 278.16360858 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.