CID 3047546

N-(1-(2-methoxyphenyl)propyl)-4-morpholineacetamide

Structural Information

Molecular Formula
C16H24N2O3
SMILES
CCC(C1=CC=CC=C1OC)NC(=O)CN2CCOCC2
InChI
InChI=1S/C16H24N2O3/c1-3-14(13-6-4-5-7-15(13)20-2)17-16(19)12-18-8-10-21-11-9-18/h4-7,14H,3,8-12H2,1-2H3,(H,17,19)
InChIKey
RVJICUBIBOFNBZ-UHFFFAOYSA-N
Compound name
N-[1-(2-methoxyphenyl)propyl]-2-morpholin-4-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.17868 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.18596 171.3
[M+Na]+ 315.16790 173.7
[M-H]- 291.17140 175.8
[M+NH4]+ 310.21250 183.0
[M+K]+ 331.14184 172.8
[M+H-H2O]+ 275.17594 162.0
[M+HCOO]- 337.17688 188.3
[M+CH3COO]- 351.19253 204.2
[M+Na-2H]- 313.15335 173.4
[M]+ 292.17813 169.8
[M]- 292.17923 169.8
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.