CID 53423335

30558-50-0

Structural Information

Molecular Formula

C₄H₇ClN₂O₂

SMILES

CN(C)C(=O)C(=NO)Cl

InChI

InChI=1S/C4H7ClN2O2/c1-7(2)4(8)3(5)6-9/h9H,1-2H3

InChIKey

XREBYUVOZCUOES-UHFFFAOYSA-N

Compound name

2-(dimethylamino)-N-hydroxy-2-oxoethanimidoyl chloride

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 80
Patents: 150.0196 Da
Monoisotopic Mass: 1.5
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]+	151.026876	127.9
[M+Na]+	173.008818	135.4
[M-H]-	149.012324	130.1
[M+NH4]+	168.053423	150.0
[M+K]+	188.982758	135.4
[M+H-H2O]+	133.016860	123.8
[M+HCOO]-	195.017801	149.4
[M+CH3COO]-	209.033451	180.7
[M+Na-2H]-	170.994266	132.7
[M]+	150.01905142	130.0
[M]-	150.02014858	130.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe