CID 32277

24292-06-6

Structural Information

Molecular Formula

C₇H₁₆N₂O₂

SMILES

CCOC(=O)C(C(C)C)NN

InChI

InChI=1S/C7H16N2O2/c1-4-11-7(10)6(9-8)5(2)3/h5-6,9H,4,8H2,1-3H3

InChIKey

KRIYTDFUTYJNSX-UHFFFAOYSA-N

Compound name

ethyl 2-hydrazinyl-3-methylbutanoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 160.12119 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]+	161.12847	137.2
[M+Na]+	183.11041	143.7
[M+NH4]+	178.15501	143.4
[M+K]+	199.08435	141.0
[M-H]-	159.11391	136.1
[M+Na-2H]-	181.09586	138.7
[M]+	160.12064	137.2
[M]-	160.12174	137.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe