CID 130495878

2490374-65-5

Structural Information

Molecular Formula

C₆H₁₂N₄

SMILES

CC(C)N1C=CC(=N1)NN

InChI

InChI=1S/C6H12N4/c1-5(2)10-4-3-6(8-7)9-10/h3-5H,7H2,1-2H3,(H,8,9)

InChIKey

KEMNTRIYSIFNIW-UHFFFAOYSA-N

Compound name

(1-propan-2-ylpyrazol-3-yl)hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 140.1062 Da
Monoisotopic Mass: 0.5
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]+	141.11348	128.8
[M+Na]+	163.09542	138.0
[M+NH4]+	158.14002	136.2
[M+K]+	179.06936	135.5
[M-H]-	139.09892	129.7
[M+Na-2H]-	161.08087	133.9
[M]+	140.10565	129.9
[M]-	140.10675	129.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe