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: 1
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]+	159.112806	137.2
[M+Na]+	181.094748	140.9
[M-H]-	157.098254	139.9
[M+NH4]+	176.139353	152.2
[M+K]+	197.068688	144.0
[M+H-H2O]+	141.102790	126.7
[M+HCOO]-	203.103731	159.5
[M+CH3COO]-	217.119381	183.4
[M+Na-2H]-	179.080196	142.1
[M]+	158.10498142	143.4
[M]-	158.10607858	143.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.