CID 34753

Peroxide, bis(1-naphthalenylcarbonyl)

Structural Information

Molecular Formula
C22H14O4
SMILES
C1=CC=C2C(=C1)C=CC=C2C(=O)OOC(=O)C3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C22H14O4/c23-21(19-13-5-9-15-7-1-3-11-17(15)19)25-26-22(24)20-14-6-10-16-8-2-4-12-18(16)20/h1-14H
InChIKey
VIDGELNFXVPECZ-UHFFFAOYSA-N
Compound name
naphthalene-1-carbonyl naphthalene-1-carboperoxoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

276
Patents

342.0892 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.09648 178.7
[M+Na]+ 365.07842 186.7
[M-H]- 341.08192 187.2
[M+NH4]+ 360.12302 193.1
[M+K]+ 381.05236 182.1
[M+H-H2O]+ 325.08646 169.1
[M+HCOO]- 387.08740 199.9
[M+CH3COO]- 401.10305 189.9
[M+Na-2H]- 363.06387 185.6
[M]+ 342.08865 182.4
[M]- 342.08975 182.4
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