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]+ 304.144456 168.3
[M+Na]+ 326.126398 178.0
[M-H]- 302.129904 173.1
[M+NH4]+ 321.171003 181.6
[M+K]+ 342.100338 171.2
[M+H-H2O]+ 286.134440 157.8
[M+HCOO]- 348.135381 183.0
[M+CH3COO]- 362.151031 178.7
[M+Na-2H]- 324.111846 175.6
[M]+ 303.13663142 167.2
[M]- 303.13772858 167.2
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.