CID 3080051

11h-pyrido(3,2-a)carbazole, 3-(4-morpholinyl)-, monohydrochloride

Structural Information

Molecular Formula
C19H17N3O
SMILES
C1COCCN1C2=NC3=C(C=C2)C4=C(C=C3)C5=CC=CC=C5N4
InChI
InChI=1S/C19H17N3O/c1-2-4-16-13(3-1)14-5-7-17-15(19(14)21-16)6-8-18(20-17)22-9-11-23-12-10-22/h1-8,21H,9-12H2
InChIKey
BIQKTNVKGXXTMZ-UHFFFAOYSA-N
Compound name
4-(11H-pyrido[3,2-a]carbazol-3-yl)morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

303.13718 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.14446 168.3
[M+Na]+ 326.12640 178.0
[M-H]- 302.12990 173.1
[M+NH4]+ 321.17100 181.6
[M+K]+ 342.10034 171.2
[M+H-H2O]+ 286.13444 157.8
[M+HCOO]- 348.13538 183.0
[M+CH3COO]- 362.15103 178.7
[M+Na-2H]- 324.11185 175.6
[M]+ 303.13663 167.2
[M]- 303.13773 167.3
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.