CID 5480208

Glyfoline

Structural Information

Molecular Formula
C18H19NO7
SMILES
CN1C2=C(C=CC(=C2OC)O)C(=O)C3=C1C(=C(C(=C3O)OC)OC)OC
InChI
InChI=1S/C18H19NO7/c1-19-11-8(6-7-9(20)15(11)23-2)13(21)10-12(19)16(24-3)18(26-5)17(25-4)14(10)22/h6-7,20,22H,1-5H3
InChIKey
IHSANOPPEBGTGL-UHFFFAOYSA-N
Compound name
1,6-dihydroxy-2,3,4,5-tetramethoxy-10-methylacridin-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

4
Patents

361.11615 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 362.12343 180.3
[M+Na]+ 384.10537 193.3
[M-H]- 360.10887 184.0
[M+NH4]+ 379.14997 193.6
[M+K]+ 400.07931 190.8
[M+H-H2O]+ 344.11341 172.3
[M+HCOO]- 406.11435 199.2
[M+CH3COO]- 420.13000 217.1
[M+Na-2H]- 382.09082 184.1
[M]+ 361.11560 191.9
[M]- 361.11670 191.9
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