CID 155822161

2551119-41-4

Structural Information

Molecular Formula

C₇H₁₄N₂O₂

SMILES

CCOC(=O)C1(CCC1)NN

InChI

InChI=1S/C7H14N2O2/c1-2-11-6(10)7(9-8)4-3-5-7/h9H,2-5,8H2,1H3

InChIKey

SQEPRLXLGOFSBV-UHFFFAOYSA-N

Compound name

ethyl 1-hydrazinylcyclobutane-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 158.10553 Da
Monoisotopic Mass: 0.0
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]+	159.11281	137.2
[M+Na]+	181.09475	140.9
[M-H]-	157.09825	139.9
[M+NH4]+	176.13935	152.2
[M+K]+	197.06869	144.0
[M+H-H2O]+	141.10279	126.7
[M+HCOO]-	203.10373	159.5
[M+CH3COO]-	217.11938	183.4
[M+Na-2H]-	179.08020	142.1
[M]+	158.10498	143.4
[M]-	158.10608	143.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.