CID 99736

58910-28-4

Structural Information

Molecular Formula

C₇H₁₄N₂O₃

SMILES

CCOC(=NNC(=O)OCC)C

InChI

InChI=1S/C7H14N2O3/c1-4-11-6(3)8-9-7(10)12-5-2/h4-5H2,1-3H3,(H,9,10)

InChIKey

TYDLVSRFOJZHPQ-UHFFFAOYSA-N

Compound name

ethyl N-ethoxycarbonylethanehydrazonate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 18
Patents: 174.10045 Da
Monoisotopic Mass: 1.0
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]+	175.107726	138.5
[M+Na]+	197.089668	144.3
[M-H]-	173.093174	140.2
[M+NH4]+	192.134273	158.9
[M+K]+	213.063608	145.8
[M+H-H2O]+	157.097710	132.5
[M+HCOO]-	219.098651	164.7
[M+CH3COO]-	233.114301	185.7
[M+Na-2H]-	195.075116	143.4
[M]+	174.09990142	141.7
[M]-	174.10099858	141.7

Literature stripe

literature stripe

Patent stripe

patents stripe