CID 95240

5460-28-6

Structural Information

Molecular Formula
C15H22N2O3
SMILES
COC1=CC=C(C=C1)C(=O)NCCCN2CCOCC2
InChI
InChI=1S/C15H22N2O3/c1-19-14-5-3-13(4-6-14)15(18)16-7-2-8-17-9-11-20-12-10-17/h3-6H,2,7-12H2,1H3,(H,16,18)
InChIKey
ITLPYCCJJISFNR-UHFFFAOYSA-N
Compound name
4-methoxy-N-(3-morpholin-4-ylpropyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

3
Patents

278.16306 Da
Monoisotopic Mass

1.2
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

literature stripe

Patent stripe

patents stripe