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

2
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 159.6
[M+Na]+ 295.06088 168.2
[M-H]- 271.06438 165.5
[M+NH4]+ 290.10548 176.1
[M+K]+ 311.03482 161.8
[M+H-H2O]+ 255.06892 151.6
[M+HCOO]- 317.06986 176.1
[M+CH3COO]- 331.08551 171.2
[M+Na-2H]- 293.04633 166.1
[M]+ 272.07111 158.8
[M]- 272.07221 158.8
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

patents stripe