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 175.2
[M+Na]+ 350.15740 181.2
[M-H]- 326.16090 180.0
[M+NH4]+ 345.20200 190.0
[M+K]+ 366.13134 182.5
[M+H-H2O]+ 310.16544 167.2
[M+HCOO]- 372.16638 199.4
[M+CH3COO]- 386.18203 215.9
[M+Na-2H]- 348.14285 176.3
[M]+ 327.16763 186.6
[M]- 327.16873 186.6
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.