CID 3023066

93962-70-0

Structural Information

Molecular Formula
C12H23NO4
SMILES
CC(=C)C(=O)OCCN(CCCOC)CCO
InChI
InChI=1S/C12H23NO4/c1-11(2)12(15)17-10-7-13(6-8-14)5-4-9-16-3/h14H,1,4-10H2,2-3H3
InChIKey
ILJKDPMCBJOTEF-UHFFFAOYSA-N
Compound name
2-[2-hydroxyethyl(3-methoxypropyl)amino]ethyl 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

245.1627 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.169976 160.5
[M+Na]+ 268.151918 164.2
[M-H]- 244.155424 159.8
[M+NH4]+ 263.196523 177.4
[M+K]+ 284.125858 164.5
[M+H-H2O]+ 228.159960 154.1
[M+HCOO]- 290.160901 181.7
[M+CH3COO]- 304.176551 198.1
[M+Na-2H]- 266.137366 160.9
[M]+ 245.16215142 165.6
[M]- 245.16324858 165.6
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.