CID 6506190

14206-74-7

Structural Information

Molecular Formula
C15H13ClN2O
SMILES
C\1CN(C2=C(/C1=N\O)C=C(C=C2)Cl)C3=CC=CC=C3
InChI
InChI=1S/C15H13ClN2O/c16-11-6-7-15-13(10-11)14(17-19)8-9-18(15)12-4-2-1-3-5-12/h1-7,10,19H,8-9H2/b17-14-
InChIKey
RVDASWLODZFDBZ-VKAVYKQESA-N
Compound name
(NZ)-N-(6-chloro-1-phenyl-2,3-dihydroquinolin-4-ylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

272.07166 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.07894 159.5
[M+Na]+ 295.06088 175.6
[M+NH4]+ 290.10548 169.4
[M+K]+ 311.03482 166.1
[M-H]- 271.06438 165.3
[M+Na-2H]- 293.04633 168.8
[M]+ 272.07111 163.9
[M]- 272.07221 163.9
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.