CID 80187

6092-64-4

Structural Information

Molecular Formula

C₅H₁₁NO₃

SMILES

CCCOC(=O)N(C)O

InChI

InChI=1S/C5H11NO3/c1-3-4-9-5(7)6(2)8/h8H,3-4H2,1-2H3

InChIKey

WUGXIZBRANVOBT-UHFFFAOYSA-N

Compound name

propyl N-hydroxy-N-methylcarbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 133.0739 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]+	134.08118	126.9
[M+Na]+	156.06312	135.4
[M+NH4]+	151.10772	133.7
[M+K]+	172.03706	132.2
[M-H]-	132.06662	125.6
[M+Na-2H]-	154.04857	129.7
[M]+	133.07335	127.3
[M]-	133.07445	127.3

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.