CID 15009994

O-(2-chloroprop-2-en-1-yl)hydroxylaminehydrochloride

Structural Information

Molecular Formula

SMILES

C=C(CON)Cl

InChI

InChI=1S/C3H6ClNO/c1-3(4)2-6-5/h1-2,5H2

InChIKey

BIQPBWPHTUELQA-UHFFFAOYSA-N

Compound name

O-(2-chloroprop-2-enyl)hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 17
Patents: 107.013794 Da
Monoisotopic Mass: 0.4
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]+	108.02107	116.1
[M+Na]+	130.00301	126.7
[M+NH4]+	125.04762	124.6
[M+K]+	145.97695	121.6
[M-H]-	106.00652	116.0
[M+Na-2H]-	127.98846	120.5
[M]+	107.01325	117.6
[M]-	107.01434	117.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe