CID 89745

22537-96-8

Structural Information

Molecular Formula
C18H34O6
SMILES
CC(C)(C)OOC(=O)CCCCCCCCC(=O)OOC(C)(C)C
InChI
InChI=1S/C18H34O6/c1-17(2,3)23-21-15(19)13-11-9-7-8-10-12-14-16(20)22-24-18(4,5)6/h7-14H2,1-6H3
InChIKey
SKHDZVWVWFGQLI-UHFFFAOYSA-N
Compound name
ditert-butyl decanediperoxoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

113
Patents

346.23553 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.242806 186.9
[M+Na]+ 369.224748 190.2
[M-H]- 345.228254 185.9
[M+NH4]+ 364.269353 194.6
[M+K]+ 385.198688 190.8
[M+H-H2O]+ 329.232790 181.3
[M+HCOO]- 391.233731 202.8
[M+CH3COO]- 405.249381 212.9
[M+Na-2H]- 367.210196 187.9
[M]+ 346.23498142 197.7
[M]- 346.23607858 197.7
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