CID 124535

96724-44-6

Structural Information

Molecular Formula

C₅H₁₁N₃O₃

SMILES

CCN(C(=O)NCCO)N=O

InChI

InChI=1S/C5H11N3O3/c1-2-8(7-11)5(10)6-3-4-9/h9H,2-4H2,1H3,(H,6,10)

InChIKey

RXXXJEQCRPLSOQ-UHFFFAOYSA-N

Compound name

1-ethyl-3-(2-hydroxyethyl)-1-nitrosourea

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 161.08005 Da
Monoisotopic Mass: 0.1
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]+	162.08733	133.8
[M+Na]+	184.06927	140.2
[M+NH4]+	179.11387	139.5
[M+K]+	200.04321	137.4
[M-H]-	160.07277	133.1
[M+Na-2H]-	182.05472	136.3
[M]+	161.07950	133.8
[M]-	161.08060	133.8

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.