CID 6898269

433322-15-7

Structural Information

Molecular Formula

C₁₁H₁₄N₂O₂

SMILES

C1COCCN1C2=CC=C(C=C2)/C=N/O

InChI

InChI=1S/C11H14N2O2/c14-12-9-10-1-3-11(4-2-10)13-5-7-15-8-6-13/h1-4,9,14H,5-8H2/b12-9+

InChIKey

COWCZKTVODJKQZ-FMIVXFBMSA-N

Compound name

(NE)-N-[(4-morpholin-4-ylphenyl)methylidene]hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 0
Patents: 206.10553 Da
Monoisotopic Mass: 1.1
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]+	207.11281	144.9
[M+Na]+	229.09475	150.2
[M-H]-	205.09825	150.1
[M+NH4]+	224.13935	160.4
[M+K]+	245.06869	148.8
[M+H-H2O]+	189.10279	136.6
[M+HCOO]-	251.10373	165.4
[M+CH3COO]-	265.11938	185.2
[M+Na-2H]-	227.08020	152.1
[M]+	206.10498	141.5
[M]-	206.10608	141.5

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.