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: 6
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]+	161.128466	138.4
[M+Na]+	183.110408	143.1
[M-H]-	159.113914	138.1
[M+NH4]+	178.155013	158.2
[M+K]+	199.084348	143.9
[M+H-H2O]+	143.118450	132.7
[M+HCOO]-	205.119391	160.9
[M+CH3COO]-	219.135041	184.3
[M+Na-2H]-	181.095856	140.3
[M]+	160.12064142	137.4
[M]-	160.12173858	137.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe