CID 153727

1-((2-(dimethylamino)ethyl)amino)-5-methyl-6h-pyrido(4,3-b)carbazol-9-ol ethanol

Structural Information

Molecular Formula
C20H22N4O
SMILES
CC1=C2C=CN=C(C2=CC3=C1NC4=C3C=C(C=C4)O)NCCN(C)C
InChI
InChI=1S/C20H22N4O/c1-12-14-6-7-21-20(22-8-9-24(2)3)17(14)11-16-15-10-13(25)4-5-18(15)23-19(12)16/h4-7,10-11,23,25H,8-9H2,1-3H3,(H,21,22)
InChIKey
JQPJQXJEVDSYSJ-UHFFFAOYSA-N
Compound name
1-[2-(dimethylamino)ethylamino]-5-methyl-6H-pyrido[4,3-b]carbazol-9-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

334.17935 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.18663 179.1
[M+Na]+ 357.16857 189.4
[M-H]- 333.17207 182.9
[M+NH4]+ 352.21317 194.6
[M+K]+ 373.14251 182.7
[M+H-H2O]+ 317.17661 170.6
[M+HCOO]- 379.17755 199.8
[M+CH3COO]- 393.19320 189.9
[M+Na-2H]- 355.15402 185.9
[M]+ 334.17880 183.4
[M]- 334.17990 183.4
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.