CID 120764

670-75-7

Structural Information

Molecular Formula
C17H26N2O3
SMILES
CCC1=CC(=C(C=C1)OC)NC(=O)CC(C)N2CCOCC2
InChI
InChI=1S/C17H26N2O3/c1-4-14-5-6-16(21-3)15(12-14)18-17(20)11-13(2)19-7-9-22-10-8-19/h5-6,12-13H,4,7-11H2,1-3H3,(H,18,20)
InChIKey
HZFUHEOFKLZSKL-UHFFFAOYSA-N
Compound name
N-(5-ethyl-2-methoxyphenyl)-3-morpholin-4-ylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

306.19434 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.20162 176.0
[M+Na]+ 329.18356 178.9
[M-H]- 305.18706 180.7
[M+NH4]+ 324.22816 187.5
[M+K]+ 345.15750 177.8
[M+H-H2O]+ 289.19160 166.9
[M+HCOO]- 351.19254 192.7
[M+CH3COO]- 365.20819 208.5
[M+Na-2H]- 327.16901 176.9
[M]+ 306.19379 175.3
[M]- 306.19489 175.3
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.