CID 12509

637-80-9

Structural Information

Molecular Formula

C₄H₁₀N₂O₂

SMILES

CCOC(=O)CNN

InChI

InChI=1S/C4H10N2O2/c1-2-8-4(7)3-6-5/h6H,2-3,5H2,1H3

InChIKey

GETVBTMFGVOGRW-UHFFFAOYSA-N

Compound name

ethyl 2-hydrazinylacetate

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 5
References: 1544
Patents: 118.07423 Da
Monoisotopic Mass: -0.7
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]+	119.081506	123.0
[M+Na]+	141.063448	129.4
[M-H]-	117.066954	123.1
[M+NH4]+	136.108053	144.6
[M+K]+	157.037388	130.0
[M+H-H2O]+	101.071490	117.8
[M+HCOO]-	163.072431	148.5
[M+CH3COO]-	177.088081	173.4
[M+Na-2H]-	139.048896	129.2
[M]+	118.07368142	122.3
[M]-	118.07477858	122.3

Literature stripe

literature stripe

Patent stripe

patents stripe