CID 3015974

9,10-dihydroanthracene-1,4,9,10-tetrol

Structural Information

Molecular Formula
C14H12O4
SMILES
C1=CC=C2C(C3=C(C=CC(=C3C(C2=C1)O)O)O)O
InChI
InChI=1S/C14H12O4/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6,13-18H
InChIKey
ZIKKFAGENVKXRO-UHFFFAOYSA-N
Compound name
9,10-dihydroanthracene-1,4,9,10-tetrol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

244.07356 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.080836 150.2
[M+Na]+ 267.062778 159.7
[M-H]- 243.066284 151.3
[M+NH4]+ 262.107383 167.7
[M+K]+ 283.036718 154.6
[M+H-H2O]+ 227.070820 144.9
[M+HCOO]- 289.071761 165.9
[M+CH3COO]- 303.087411 161.8
[M+Na-2H]- 265.048226 156.1
[M]+ 244.07301142 148.6
[M]- 244.07410858 148.6
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