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

550
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 180.7
[M+Na]+ 385.08938 184.7
[M-H]- 361.09288 186.4
[M+NH4]+ 380.13398 192.0
[M+K]+ 401.06332 184.9
[M+H-H2O]+ 345.09742 171.0
[M+HCOO]- 407.09836 203.6
[M+CH3COO]- 421.11401 207.3
[M+Na-2H]- 383.07483 184.6
[M]+ 362.09961 189.3
[M]- 362.10071 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