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

68
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 167.8
[M+Na]+ 286.19888 170.8
[M-H]- 262.20238 168.2
[M+NH4]+ 281.24348 184.8
[M+K]+ 302.17282 173.0
[M+H-H2O]+ 246.20692 160.8
[M+HCOO]- 308.20786 189.8
[M+CH3COO]- 322.22351 206.1
[M+Na-2H]- 284.18433 168.1
[M]+ 263.20911 176.7
[M]- 263.21021 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

patents stripe