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

527
Patents

362.10016 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 363.10744 181.7
[M+Na]+ 385.08938 192.3
[M+NH4]+ 380.13398 186.1
[M+K]+ 401.06332 187.4
[M-H]- 361.09288 182.6
[M+Na-2H]- 383.07483 187.8
[M]+ 362.09961 183.1
[M]- 362.10071 183.1
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