CID 10288

3-methyl-1,8,9-anthracenetriol

Structural Information

Molecular Formula
C15H12O3
SMILES
CC1=CC2=C(C(=C1)O)C(=C3C(=C2)C=CC=C3O)O
InChI
InChI=1S/C15H12O3/c1-8-5-10-7-9-3-2-4-11(16)13(9)15(18)14(10)12(17)6-8/h2-7,16-18H,1H3
InChIKey
JBGKVNQFVAJOGC-UHFFFAOYSA-N
Compound name
3-methylanthracene-1,8,9-triol
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

62
References

24
Patents

240.07864 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.08592 149.8
[M+Na]+ 263.06786 161.5
[M-H]- 239.07136 153.0
[M+NH4]+ 258.11246 168.5
[M+K]+ 279.04180 156.0
[M+H-H2O]+ 223.07590 144.2
[M+HCOO]- 285.07684 169.4
[M+CH3COO]- 299.09249 162.9
[M+Na-2H]- 261.05331 157.4
[M]+ 240.07809 151.7
[M]- 240.07919 151.7
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