CID 3080060

Brn 4273628

Structural Information

Molecular Formula
C26H23N3O
SMILES
C1COCCN1C2=NC3=C(C=C2)C4=C(C=C3)C5=CC=CC=C5N4CC6=CC=CC=C6
InChI
InChI=1S/C26H23N3O/c1-2-6-19(7-3-1)18-29-24-9-5-4-8-20(24)21-10-12-23-22(26(21)29)11-13-25(27-23)28-14-16-30-17-15-28/h1-13H,14-18H2
InChIKey
WLEOETLYZGPHTC-UHFFFAOYSA-N
Compound name
4-(11-benzylpyrido[3,2-a]carbazol-3-yl)morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

393.1841 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 394.19138 195.4
[M+Na]+ 416.17332 204.2
[M-H]- 392.17682 203.9
[M+NH4]+ 411.21792 204.9
[M+K]+ 432.14726 196.2
[M+H-H2O]+ 376.18136 182.2
[M+HCOO]- 438.18230 209.9
[M+CH3COO]- 452.19795 204.1
[M+Na-2H]- 414.15877 200.1
[M]+ 393.18355 195.5
[M]- 393.18465 195.5
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.