CID 32283

3-methylbutanohydrazide

Structural Information

Molecular Formula

C₅H₁₂N₂O

SMILES

CC(C)CC(=O)NN

InChI

InChI=1S/C5H12N2O/c1-4(2)3-5(8)7-6/h4H,3,6H2,1-2H3,(H,7,8)

InChIKey

OQNKZWDYYSHLPO-UHFFFAOYSA-N

Compound name

3-methylbutanehydrazide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 2
References: 207
Patents: 116.09496 Da
Monoisotopic Mass: -0.3
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]+	117.10224	125.1
[M+Na]+	139.08418	132.9
[M+NH4]+	134.12878	132.3
[M+K]+	155.05812	129.2
[M-H]-	115.08768	124.8
[M+Na-2H]-	137.06963	128.0
[M]+	116.09441	125.6
[M]-	116.09551	125.6

Literature stripe

literature stripe

Patent stripe

patents stripe