CID 389282

Nsc685035

Structural Information

Molecular Formula
C26H24N2O3
SMILES
CN1C2=CC=CC=C2C3=C1C(=C(C4=C3OC5=CC=CC=C5C4=O)N6CCCCC6)OC
InChI
InChI=1S/C26H24N2O3/c1-27-18-12-6-4-10-16(18)20-22(27)26(30-2)23(28-14-8-3-9-15-28)21-24(29)17-11-5-7-13-19(17)31-25(20)21/h4-7,10-13H,3,8-9,14-15H2,1-2H3
InChIKey
TXAUWABIWMEWKQ-UHFFFAOYSA-N
Compound name
6-methoxy-5-methyl-7-piperidin-1-ylchromeno[3,2-c]carbazol-8-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

412.17868 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 413.18596 200.9
[M+Na]+ 435.16790 211.8
[M-H]- 411.17140 209.7
[M+NH4]+ 430.21250 212.9
[M+K]+ 451.14184 205.3
[M+H-H2O]+ 395.17594 189.2
[M+HCOO]- 457.17688 215.3
[M+CH3COO]- 471.19253 210.5
[M+Na-2H]- 433.15335 204.1
[M]+ 412.17813 205.0
[M]- 412.17923 205.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.