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]+ 335.21768 182.1
[M+Na]+ 357.19962 184.0
[M-H]- 333.20312 183.6
[M+NH4]+ 352.24422 211.9
[M+K]+ 373.17356 187.2
[M+H-H2O]+ 317.20766 173.9
[M+HCOO]- 379.20860 210.7
[M+CH3COO]- 393.22425 221.4
[M+Na-2H]- 355.18507 181.4
[M]+ 334.20985 193.5
[M]- 334.21095 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.