CID 17887210

Methyl 2-(methoxyamino)propanoate hydrochloride

Structural Information

Molecular Formula

C₅H₁₁NO₃

SMILES

CC(C(=O)OC)NOC

InChI

InChI=1S/C5H11NO3/c1-4(6-9-3)5(7)8-2/h4,6H,1-3H3

InChIKey

QBTXVVSTBSZGRD-UHFFFAOYSA-N

Compound name

methyl 2-(methoxyamino)propanoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 133.0739 Da
Monoisotopic Mass: 0.2
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]+	134.08118	126.8
[M+Na]+	156.06312	135.2
[M+NH4]+	151.10772	133.5
[M+K]+	172.03706	132.0
[M-H]-	132.06662	125.4
[M+Na-2H]-	154.04857	129.6
[M]+	133.07335	127.1
[M]-	133.07445	127.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe