CID 3080057

Brn 4266455

Structural Information

Molecular Formula
C19H18ClN3
SMILES
CN(C)CCN1C2=CC=CC=C2C3=C1C4=C(C=C3)N=C(C=C4)Cl
InChI
InChI=1S/C19H18ClN3/c1-22(2)11-12-23-17-6-4-3-5-13(17)14-7-9-16-15(19(14)23)8-10-18(20)21-16/h3-10H,11-12H2,1-2H3
InChIKey
TXLITCMTVMLYNV-UHFFFAOYSA-N
Compound name
2-(3-chloropyrido[3,2-a]carbazol-11-yl)-N,N-dimethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
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 174.3
[M+Na]+ 346.10815 192.9
[M+NH4]+ 341.15275 184.9
[M+K]+ 362.08209 183.8
[M-H]- 322.11165 179.7
[M+Na-2H]- 344.09360 182.7
[M]+ 323.11838 179.2
[M]- 323.11948 179.2
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.