CID 3049897

11-chloro-1,2,3,3a,4,5-hexahydro-6h-indolo(3,2,1-de)(1,5)naphthyridin-6-one

Structural Information

Molecular Formula
C14H13ClN2O
SMILES
C1CC(=O)N2C3=C(C4=C2C1NCC4)C(=CC=C3)Cl
InChI
InChI=1S/C14H13ClN2O/c15-9-2-1-3-11-13(9)8-6-7-16-10-4-5-12(18)17(11)14(8)10/h1-3,10,16H,4-7H2
InChIKey
DAZYFJYBYYLDHM-UHFFFAOYSA-N
Compound name
11-chloro-1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10,12,14-tetraen-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

260.07166 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.07894 154.6
[M+Na]+ 283.06088 169.7
[M+NH4]+ 278.10548 164.9
[M+K]+ 299.03482 162.7
[M-H]- 259.06438 156.8
[M+Na-2H]- 281.04633 158.3
[M]+ 260.07111 157.7
[M]- 260.07221 157.7
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.