CID 9579133

Acetophenone, 2-(4-quinolyl)-,oxime

Structural Information

Molecular Formula
C17H14N2O
SMILES
C1=CC=C(C=C1)/C(=N\O)/CC2=CC=NC3=CC=CC=C23
InChI
InChI=1S/C17H14N2O/c20-19-17(13-6-2-1-3-7-13)12-14-10-11-18-16-9-5-4-8-15(14)16/h1-11,20H,12H2/b19-17-
InChIKey
LRLMNGAYTWDIPK-ZPHPHTNESA-N
Compound name
(NZ)-N-(1-phenyl-2-quinolin-4-ylethylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.11063 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.11791 159.0
[M+Na]+ 285.09985 165.8
[M-H]- 261.10335 164.9
[M+NH4]+ 280.14445 174.4
[M+K]+ 301.07379 160.6
[M+H-H2O]+ 245.10789 149.9
[M+HCOO]- 307.10883 181.2
[M+CH3COO]- 321.12448 170.5
[M+Na-2H]- 283.08530 167.4
[M]+ 262.11008 158.0
[M]- 262.11118 158.0
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.