CID 14160

5,12-naphthacenequinone

Structural Information

Molecular Formula
C18H10O2
SMILES
C1=CC=C2C=C3C(=CC2=C1)C(=O)C4=CC=CC=C4C3=O
InChI
InChI=1S/C18H10O2/c19-17-13-7-3-4-8-14(13)18(20)16-10-12-6-2-1-5-11(12)9-15(16)17/h1-10H
InChIKey
LZPBKINTWROMEA-UHFFFAOYSA-N
Compound name
tetracene-5,12-dione
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

11
References

2911
Patents

258.06808 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.07536 153.9
[M+Na]+ 281.05730 164.5
[M-H]- 257.06080 160.7
[M+NH4]+ 276.10190 173.9
[M+K]+ 297.03124 158.4
[M+H-H2O]+ 241.06534 146.2
[M+HCOO]- 303.06628 173.9
[M+CH3COO]- 317.08193 166.9
[M+Na-2H]- 279.04275 162.7
[M]+ 258.06753 154.4
[M]- 258.06863 154.4
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