CID 14463134

5-methoxynoracronycine

Structural Information

Molecular Formula
C20H19NO4
SMILES
CC1(C=CC2=C(O1)C=C(C3=C2N(C4=C(C3=O)C=CC=C4OC)C)O)C
InChI
InChI=1S/C20H19NO4/c1-20(2)9-8-11-15(25-20)10-13(22)16-18(11)21(3)17-12(19(16)23)6-5-7-14(17)24-4/h5-10,22H,1-4H3
InChIKey
UNXDMEUOZWETRG-UHFFFAOYSA-N
Compound name
6-hydroxy-11-methoxy-3,3,12-trimethylpyrano[2,3-c]acridin-7-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

5
Patents

337.1314 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.13868 178.4
[M+Na]+ 360.12062 196.6
[M+NH4]+ 355.16522 188.3
[M+K]+ 376.09456 186.5
[M-H]- 336.12412 183.4
[M+Na-2H]- 358.10607 184.9
[M]+ 337.13085 183.0
[M]- 337.13195 183.0
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