CID 5057707

51938-17-1

Structural Information

Molecular Formula

C₆H₁₂N₂O₃

SMILES

CN(CCCC(=O)OC)N=O

InChI

InChI=1S/C6H12N2O3/c1-8(7-10)5-3-4-6(9)11-2/h3-5H2,1-2H3

InChIKey

YAYDTYCLARRGKS-UHFFFAOYSA-N

Compound name

methyl 4-[methyl(nitroso)amino]butanoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 8
Patents: 160.0848 Da
Monoisotopic Mass: 0.4
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]+	161.09208	132.5
[M+Na]+	183.07402	138.9
[M-H]-	159.07752	135.6
[M+NH4]+	178.11862	154.0
[M+K]+	199.04796	141.5
[M+H-H2O]+	143.08206	126.4
[M+HCOO]-	205.08300	160.4
[M+CH3COO]-	219.09865	187.4
[M+Na-2H]-	181.05947	138.5
[M]+	160.08425	137.5
[M]-	160.08535	137.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe