CID 59658

102585-85-3

Structural Information

Molecular Formula
C14H31NO4
SMILES
CCOC(CCN(C)CC(OCC)OCC)OCC
InChI
InChI=1S/C14H31NO4/c1-6-16-13(17-7-2)10-11-15(5)12-14(18-8-3)19-9-4/h13-14H,6-12H2,1-5H3
InChIKey
ZJJNMWZALMAMCH-UHFFFAOYSA-N
Compound name
N-(2,2-diethoxyethyl)-3,3-diethoxy-N-methylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

277.2253 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.23258 172.4
[M+Na]+ 300.21452 175.0
[M-H]- 276.21802 172.7
[M+NH4]+ 295.25912 188.8
[M+K]+ 316.18846 177.0
[M+H-H2O]+ 260.22256 165.3
[M+HCOO]- 322.22350 194.1
[M+CH3COO]- 336.23915 209.1
[M+Na-2H]- 298.19997 172.2
[M]+ 277.22475 181.7
[M]- 277.22585 181.7
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

No patent data available for this compound.