CID 47807

66017-91-2

Structural Information

Molecular Formula

C₆H₁₂N₂O₃

SMILES

CCCN(COC(=O)C)N=O

InChI

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

InChIKey

UNJDFDOOIZHAPH-UHFFFAOYSA-N

Compound name

[nitroso(propyl)amino]methyl acetate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 124
Patents: 160.0848 Da
Monoisotopic Mass: 1.1
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

literature stripe

Patent stripe

patents stripe