CID 3764070

N,n,n',n'-tetrakis(2-methoxyethyl)propanediamide

Structural Information

Molecular Formula
C15H30N2O6
SMILES
COCCN(CCOC)C(=O)CC(=O)N(CCOC)CCOC
InChI
InChI=1S/C15H30N2O6/c1-20-9-5-16(6-10-21-2)14(18)13-15(19)17(7-11-22-3)8-12-23-4/h5-13H2,1-4H3
InChIKey
FUXIXDSWFRGEOS-UHFFFAOYSA-N
Compound name
N,N,N',N'-tetrakis(2-methoxyethyl)propanediamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

334.2104 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.217676 182.1
[M+Na]+ 357.199618 184.0
[M-H]- 333.203124 183.6
[M+NH4]+ 352.244223 211.9
[M+K]+ 373.173558 187.2
[M+H-H2O]+ 317.207660 173.9
[M+HCOO]- 379.208601 210.7
[M+CH3COO]- 393.224251 221.4
[M+Na-2H]- 355.185066 181.4
[M]+ 334.20985142 193.5
[M]- 334.21094858 193.5
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.