CID 206575

5-(methoxymethoxy)-2-(3-methoxypropoxy)benzamide

Structural Information

Molecular Formula
C13H19NO5
SMILES
COCCCOC1=C(C=C(C=C1)OCOC)C(=O)N
InChI
InChI=1S/C13H19NO5/c1-16-6-3-7-18-12-5-4-10(19-9-17-2)8-11(12)13(14)15/h4-5,8H,3,6-7,9H2,1-2H3,(H2,14,15)
InChIKey
BJCWWGHNEPMTAP-UHFFFAOYSA-N
Compound name
5-(methoxymethoxy)-2-(3-methoxypropoxy)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

269.1263 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.13358 160.6
[M+Na]+ 292.11552 170.2
[M+NH4]+ 287.16012 166.2
[M+K]+ 308.08946 165.6
[M-H]- 268.11902 161.0
[M+Na-2H]- 290.10097 164.3
[M]+ 269.12575 161.7
[M]- 269.12685 161.7
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.