CID 6481446

2-(2-chloropyrido[3,2-b]carbazol-6-yl)-n,n-dimethyl-ethanamine

Structural Information

Molecular Formula
C19H18ClN3
SMILES
CN(C)CCN1C2=CC=CC=C2C3=C1C=C4C=CC(=NC4=C3)Cl
InChI
InChI=1S/C19H18ClN3/c1-22(2)9-10-23-17-6-4-3-5-14(17)15-12-16-13(11-18(15)23)7-8-19(20)21-16/h3-8,11-12H,9-10H2,1-2H3
InChIKey
RODWJKUXXZKTKH-UHFFFAOYSA-N
Compound name
2-(2-chloropyrido[3,2-b]carbazol-6-yl)-N,N-dimethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

323.11893 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.12621 176.3
[M+Na]+ 346.10815 189.0
[M-H]- 322.11165 182.0
[M+NH4]+ 341.15275 194.5
[M+K]+ 362.08209 181.5
[M+H-H2O]+ 306.11619 167.4
[M+HCOO]- 368.11713 194.4
[M+CH3COO]- 382.13278 188.6
[M+Na-2H]- 344.09360 183.3
[M]+ 323.11838 184.7
[M]- 323.11948 184.7
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.