CID 135408741

73322-77-7

Structural Information

Molecular Formula

C₆H₁₀N₂O₂

SMILES

C1C/C(=N\O)/C(=N/O)/CC1

InChI

InChI=1S/C6H10N2O2/c9-7-5-3-1-2-4-6(5)8-10/h9-10H,1-4H2/b7-5+,8-6+

InChIKey

CUNNCKOPAWXYDX-KQQUZDAGSA-N

Compound name

(NE)-N-[(2E)-2-hydroxyiminocyclohexylidene]hydroxylamine

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 1713
Patents: 142.07423 Da
Monoisotopic Mass: 0.5
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]+	143.08151	126.8
[M+Na]+	165.06345	132.2
[M-H]-	141.06695	130.0
[M+NH4]+	160.10805	147.5
[M+K]+	181.03739	131.4
[M+H-H2O]+	125.07149	121.0
[M+HCOO]-	187.07243	150.8
[M+CH3COO]-	201.08808	175.2
[M+Na-2H]-	163.04890	133.5
[M]+	142.07368	121.4
[M]-	142.07478	121.4

Literature stripe

literature stripe

Patent stripe

patents stripe