CID 81381

N,n-bis(2,2-diethoxyethyl)methylamine

Structural Information

Molecular Formula
C13H29NO4
SMILES
CCOC(CN(C)CC(OCC)OCC)OCC
InChI
InChI=1S/C13H29NO4/c1-6-15-12(16-7-2)10-14(5)11-13(17-8-3)18-9-4/h12-13H,6-11H2,1-5H3
InChIKey
DPLOXPRJCFWURN-UHFFFAOYSA-N
Compound name
N-(2,2-diethoxyethyl)-2,2-diethoxy-N-methylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

63
Patents

263.20966 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.21694 164.7
[M+Na]+ 286.19888 171.1
[M+NH4]+ 281.24348 170.0
[M+K]+ 302.17282 167.2
[M-H]- 262.20238 163.0
[M+Na-2H]- 284.18433 165.4
[M]+ 263.20911 164.7
[M]- 263.21021 164.7
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

patents stripe