CID 9570525

33954-78-8

Structural Information

Molecular Formula

C₁₁H₁₆N₂O₂

SMILES

CCCOC(C1=CC=CC=C1)/C(=N/O)/N

InChI

InChI=1S/C11H16N2O2/c1-2-8-15-10(11(12)13-14)9-6-4-3-5-7-9/h3-7,10,14H,2,8H2,1H3,(H2,12,13)

InChIKey

MAPKBBPFYZDEQQ-UHFFFAOYSA-N

Compound name

N'-hydroxy-2-phenyl-2-propoxyethanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 208.12119 Da
Monoisotopic Mass: 1.9
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]+	209.128466	147.8
[M+Na]+	231.110408	152.3
[M-H]-	207.113914	150.4
[M+NH4]+	226.155013	165.4
[M+K]+	247.084348	150.9
[M+H-H2O]+	191.118450	140.7
[M+HCOO]-	253.119391	171.7
[M+CH3COO]-	267.135041	190.8
[M+Na-2H]-	229.095856	151.8
[M]+	208.12064142	146.6
[M]-	208.12173858	146.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe