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]+ 256.11795 155.3
[M+Na]+ 278.09989 161.9
[M-H]- 254.10339 158.4
[M+NH4]+ 273.14449 171.8
[M+K]+ 294.07383 161.6
[M+H-H2O]+ 238.10793 148.1
[M+HCOO]- 300.10887 179.5
[M+CH3COO]- 314.12452 197.3
[M+Na-2H]- 276.08534 158.6
[M]+ 255.11012 161.1
[M]- 255.11122 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.