CID 533715

Ethyl n-methoxy-n-methylcarbamate

Structural Information

Molecular Formula

C₅H₁₁NO₃

SMILES

CCOC(=O)N(C)OC

InChI

InChI=1S/C5H11NO3/c1-4-9-5(7)6(2)8-3/h4H2,1-3H3

InChIKey

QKKFTUDASIMWMP-UHFFFAOYSA-N

Compound name

ethyl N-methoxy-N-methylcarbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 141
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	126.0
[M+Na]+	156.06312	133.1
[M-H]-	132.06662	128.0
[M+NH4]+	151.10772	148.4
[M+K]+	172.03706	135.8
[M+H-H2O]+	116.07116	120.9
[M+HCOO]-	178.07210	151.6
[M+CH3COO]-	192.08775	177.0
[M+Na-2H]-	154.04857	131.9
[M]+	133.07335	130.2
[M]-	133.07445	130.2

Literature stripe

literature stripe

Patent stripe

patents stripe