CID 4126736

95298-88-7

Structural Information

Molecular Formula

C₃H₈N₂O₂

SMILES

COCC(=NO)N

InChI

InChI=1S/C3H8N2O2/c1-7-2-3(4)5-6/h6H,2H2,1H3,(H2,4,5)

InChIKey

UNKQCVYVFHGUTQ-UHFFFAOYSA-N

Compound name

N'-hydroxy-2-methoxyethanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 213
Patents: 104.05858 Da
Monoisotopic Mass: -0.7
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]+	105.06586	118.6
[M+Na]+	127.04780	126.6
[M+NH4]+	122.09240	125.7
[M+K]+	143.02174	123.2
[M-H]-	103.05130	118.0
[M+Na-2H]-	125.03325	121.9
[M]+	104.05803	119.0
[M]-	104.05913	119.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe