CID 138040446

2243513-61-1

Structural Information

Molecular Formula

C₆H₁₂N₄O

SMILES

COCCN1C=CC(=N1)NN

InChI

InChI=1S/C6H12N4O/c1-11-5-4-10-3-2-6(8-7)9-10/h2-3H,4-5,7H2,1H3,(H,8,9)

InChIKey

CGDLRNGDNQXUQP-UHFFFAOYSA-N

Compound name

[1-(2-methoxyethyl)pyrazol-3-yl]hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 156.1011 Da
Monoisotopic Mass: -0.4
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]+	157.10838	131.5
[M+Na]+	179.09032	140.5
[M+NH4]+	174.13492	138.4
[M+K]+	195.06426	137.8
[M-H]-	155.09382	132.1
[M+Na-2H]-	177.07577	136.5
[M]+	156.10055	132.5
[M]-	156.10165	132.5

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.