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]+ 335.186626 179.1
[M+Na]+ 357.168568 189.4
[M-H]- 333.172074 182.9
[M+NH4]+ 352.213173 194.6
[M+K]+ 373.142508 182.7
[M+H-H2O]+ 317.176610 170.6
[M+HCOO]- 379.177551 199.8
[M+CH3COO]- 393.193201 189.9
[M+Na-2H]- 355.154016 185.9
[M]+ 334.17880142 183.4
[M]- 334.17989858 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.