CID 5516910

Acetophenone, 4'-(2-(diethylamino)ethoxy)-, oxime

Structural Information

Molecular Formula

C₁₄H₂₂N₂O₂

SMILES

CCN(CC)CCOC1=CC=C(C=C1)/C(=N\O)/C

InChI

InChI=1S/C14H22N2O2/c1-4-16(5-2)10-11-18-14-8-6-13(7-9-14)12(3)15-17/h6-9,17H,4-5,10-11H2,1-3H3/b15-12-

InChIKey

AOQGEVJQKKBQQP-QINSGFPZSA-N

Compound name

(NZ)-N-[1-[4-[2-(diethylamino)ethoxy]phenyl]ethylidene]hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 250.16812 Da
Monoisotopic Mass: 2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	251.175396	160.8
[M+Na]+	273.157338	165.3
[M-H]-	249.160844	165.2
[M+NH4]+	268.201943	178.0
[M+K]+	289.131278	164.5
[M+H-H2O]+	233.165380	153.1
[M+HCOO]-	295.166321	185.8
[M+CH3COO]-	309.181971	204.2
[M+Na-2H]-	271.142786	164.1
[M]+	250.16757142	164.0
[M]-	250.16866858	164.0

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.