CID 60730

Alprenoxime hydrochloride

Structural Information

Molecular Formula

C₁₅H₂₂N₂O₂

SMILES

CC(C)NCC(=NO)COC1=CC=CC=C1CC=C

InChI

InChI=1S/C15H22N2O2/c1-4-7-13-8-5-6-9-15(13)19-11-14(17-18)10-16-12(2)3/h4-6,8-9,12,16,18H,1,7,10-11H2,2-3H3

InChIKey

XFQFSSGNEFUEPA-UHFFFAOYSA-N

Compound name

N-[1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ylidene]hydroxylamine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 1
Patents: 262.16812 Da
Monoisotopic Mass: 3.4
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]+	263.175396	164.2
[M+Na]+	285.157338	168.2
[M-H]-	261.160844	167.1
[M+NH4]+	280.201943	180.2
[M+K]+	301.131278	165.7
[M+H-H2O]+	245.165380	156.7
[M+HCOO]-	307.166321	187.6
[M+CH3COO]-	321.181971	203.8
[M+Na-2H]-	283.142786	166.5
[M]+	262.16757142	165.2
[M]-	262.16866858	165.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe