CID 206574

2-(2-methoxyethoxy)-5-(methoxymethoxy)benzamide

Structural Information

Molecular Formula
C12H17NO5
SMILES
COCCOC1=C(C=C(C=C1)OCOC)C(=O)N
InChI
InChI=1S/C12H17NO5/c1-15-5-6-17-11-4-3-9(18-8-16-2)7-10(11)12(13)14/h3-4,7H,5-6,8H2,1-2H3,(H2,13,14)
InChIKey
RFKHAHDQHKACFT-UHFFFAOYSA-N
Compound name
2-(2-methoxyethoxy)-5-(methoxymethoxy)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

255.11067 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.117946 155.3
[M+Na]+ 278.099888 161.9
[M-H]- 254.103394 158.4
[M+NH4]+ 273.144493 171.8
[M+K]+ 294.073828 161.6
[M+H-H2O]+ 238.107930 148.1
[M+HCOO]- 300.108871 179.5
[M+CH3COO]- 314.124521 197.3
[M+Na-2H]- 276.085336 158.6
[M]+ 255.11012142 161.1
[M]- 255.11121858 161.1
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

No patent data available for this compound.