CID 6483661

Ca-6

Structural Information

Molecular Formula
C24H21N3O2
SMILES
CN(C)CCN1C(=O)C2=C(C1=O)C3=C(C(=C2)C4=CC=CC=C4)NC5=CC=CC=C53
InChI
InChI=1S/C24H21N3O2/c1-26(2)12-13-27-23(28)18-14-17(15-8-4-3-5-9-15)22-20(21(18)24(27)29)16-10-6-7-11-19(16)25-22/h3-11,14,25H,12-13H2,1-2H3
InChIKey
AVEOEFWMMQVEAP-UHFFFAOYSA-N
Compound name
2-[2-(dimethylamino)ethyl]-5-phenyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

169
Patents

383.1634 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 384.17068 193.2
[M+Na]+ 406.15262 203.1
[M-H]- 382.15612 201.3
[M+NH4]+ 401.19722 208.7
[M+K]+ 422.12656 196.0
[M+H-H2O]+ 366.16066 184.3
[M+HCOO]- 428.16160 212.7
[M+CH3COO]- 442.17725 203.7
[M+Na-2H]- 404.13807 193.8
[M]+ 383.16285 197.0
[M]- 383.16395 197.0
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

patents stripe