CID 2063305

Benzaldehyde, 3-methoxy-4-(phenylmethoxy)-, oxime

Structural Information

Molecular Formula

C₁₅H₁₅NO₃

SMILES

COC1=C(C=CC(=C1)C=NO)OCC2=CC=CC=C2

InChI

InChI=1S/C15H15NO3/c1-18-15-9-13(10-16-17)7-8-14(15)19-11-12-5-3-2-4-6-12/h2-10,17H,11H2,1H3

InChIKey

PPLVIICZBZGSPO-UHFFFAOYSA-N

Compound name

N-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 257.1052 Da
Monoisotopic Mass: 3.1
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]+	258.112476	156.8
[M+Na]+	280.094418	164.1
[M-H]-	256.097924	163.6
[M+NH4]+	275.139023	173.3
[M+K]+	296.068358	161.0
[M+H-H2O]+	240.102460	148.7
[M+HCOO]-	302.103401	182.7
[M+CH3COO]-	316.119051	196.9
[M+Na-2H]-	278.079866	163.3
[M]+	257.10465142	159.7
[M]-	257.10574858	159.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.