CID 286866

22222-86-2

Structural Information

Molecular Formula
C18H19NO2
SMILES
CN1CCC2=CC(=C(C3=C2C1CC4=CC=CC=C43)O)OC
InChI
InChI=1S/C18H19NO2/c1-19-8-7-12-10-15(21-2)18(20)17-13-6-4-3-5-11(13)9-14(19)16(12)17/h3-6,10,14,20H,7-9H2,1-2H3
InChIKey
YXVXMURDCBMPRH-UHFFFAOYSA-N
Compound name
2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1363
Patents

281.14157 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.14885 165.1
[M+Na]+ 304.13079 180.6
[M+NH4]+ 299.17539 175.3
[M+K]+ 320.10473 171.7
[M-H]- 280.13429 168.8
[M+Na-2H]- 302.11624 169.6
[M]+ 281.14102 168.6
[M]- 281.14212 168.6
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