CID 86242003

Mukonicine

Structural Information

Molecular Formula
C20H21NO3
SMILES
CC1=CC2=C(C3=C1OC(C=C3)(C)C)NC4=C2C=C(C=C4OC)OC
InChI
InChI=1S/C20H21NO3/c1-11-8-14-15-9-12(22-4)10-16(23-5)18(15)21-17(14)13-6-7-20(2,3)24-19(11)13/h6-10,21H,1-5H3
InChIKey
APZRRMFSHXMDTQ-UHFFFAOYSA-N
Compound name
8,10-dimethoxy-3,3,5-trimethyl-11H-pyrano[3,2-a]carbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

323.15213 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.15941 176.7
[M+Na]+ 346.14135 189.3
[M-H]- 322.14485 182.6
[M+NH4]+ 341.18595 195.7
[M+K]+ 362.11529 184.7
[M+H-H2O]+ 306.14939 169.5
[M+HCOO]- 368.15033 194.2
[M+CH3COO]- 382.16598 189.1
[M+Na-2H]- 344.12680 182.2
[M]+ 323.15158 183.7
[M]- 323.15268 183.7
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

No patent data available for this compound.