CID 235376

Ethylene glycol bis(2,3-epoxy-2-methylpropyl) ether

Structural Information

Molecular Formula
C10H18O4
SMILES
CC1(CO1)COCCOCC2(CO2)C
InChI
InChI=1S/C10H18O4/c1-9(7-13-9)5-11-3-4-12-6-10(2)8-14-10/h3-8H2,1-2H3
InChIKey
BMSUMUHITJFMQX-UHFFFAOYSA-N
Compound name
2-methyl-2-[2-[(2-methyloxiran-2-yl)methoxy]ethoxymethyl]oxirane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

263
Patents

202.12051 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.127786 156.3
[M+Na]+ 225.109728 163.6
[M-H]- 201.113234 164.9
[M+NH4]+ 220.154333 165.2
[M+K]+ 241.083668 168.4
[M+H-H2O]+ 185.117770 151.7
[M+HCOO]- 247.118711 173.3
[M+CH3COO]- 261.134361 195.8
[M+Na-2H]- 223.095176 163.3
[M]+ 202.11996142 167.2
[M]- 202.12105858 167.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe