CID 45011

63886-98-6

Structural Information

Molecular Formula
C16H25NO6
SMILES
COCCN(CCOC)C(=O)C1=CC(=C(C(=C1)OC)OC)OC
InChI
InChI=1S/C16H25NO6/c1-19-8-6-17(7-9-20-2)16(18)12-10-13(21-3)15(23-5)14(11-12)22-4/h10-11H,6-9H2,1-5H3
InChIKey
SZLPEYBCBJPFBC-UHFFFAOYSA-N
Compound name
3,4,5-trimethoxy-N,N-bis(2-methoxyethyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

327.16818 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 328.17546 175.6
[M+Na]+ 350.15740 185.0
[M+NH4]+ 345.20200 180.5
[M+K]+ 366.13134 180.8
[M-H]- 326.16090 175.9
[M+Na-2H]- 348.14285 178.6
[M]+ 327.16763 176.7
[M]- 327.16873 176.7
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.