CID 6451800

Bis(2-phenoxyethyl) peroxydicarbonate

Structural Information

Molecular Formula
C18H18O8
SMILES
C1=CC=C(C=C1)OCCOC(=O)OOC(=O)OCCOC2=CC=CC=C2
InChI
InChI=1S/C18H18O8/c19-17(23-13-11-21-15-7-3-1-4-8-15)25-26-18(20)24-14-12-22-16-9-5-2-6-10-16/h1-10H,11-14H2
InChIKey
YMOIBQNMVPBEEZ-UHFFFAOYSA-N
Compound name
2-phenoxyethoxycarbonyloxy 2-phenoxyethyl carbonate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

533
Patents

362.10016 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 363.107436 180.7
[M+Na]+ 385.089378 184.7
[M-H]- 361.092884 186.4
[M+NH4]+ 380.133983 192.0
[M+K]+ 401.063318 184.9
[M+H-H2O]+ 345.097420 171.0
[M+HCOO]- 407.098361 203.6
[M+CH3COO]- 421.114011 207.3
[M+Na-2H]- 383.074826 184.6
[M]+ 362.09961142 189.3
[M]- 362.10070858 189.3
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