CID 14444878

126026-17-3

Structural Information

Molecular Formula
C8H17NO4
SMILES
CCOC(=O)CNCC(OC)OC
InChI
InChI=1S/C8H17NO4/c1-4-13-7(10)5-9-6-8(11-2)12-3/h8-9H,4-6H2,1-3H3
InChIKey
XZHTXBFCCSSNQG-UHFFFAOYSA-N
Compound name
ethyl 2-(2,2-dimethoxyethylamino)acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

38
Patents

191.11575 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.123026 143.1
[M+Na]+ 214.104968 148.4
[M-H]- 190.108474 143.0
[M+NH4]+ 209.149573 162.3
[M+K]+ 230.078908 149.8
[M+H-H2O]+ 174.113010 137.3
[M+HCOO]- 236.113951 166.4
[M+CH3COO]- 250.129601 186.1
[M+Na-2H]- 212.090416 146.8
[M]+ 191.11520142 148.0
[M]- 191.11629858 148.0
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