CID 130495877

2490375-67-0

Structural Information

Molecular Formula

C₅H₁₀N₄

SMILES

CCN1C=CC(=N1)NN

InChI

InChI=1S/C5H10N4/c1-2-9-4-3-5(7-6)8-9/h3-4H,2,6H2,1H3,(H,7,8)

InChIKey

KREZLVQDKZOBGP-UHFFFAOYSA-N

Compound name

(1-ethylpyrazol-3-yl)hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 126.090546 Da
Monoisotopic Mass: 0.1
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]+	127.09782	123.9
[M+Na]+	149.07976	133.6
[M+NH4]+	144.12437	131.5
[M+K]+	165.05370	130.6
[M-H]-	125.08327	125.0
[M+Na-2H]-	147.06521	129.6
[M]+	126.09000	125.2
[M]-	126.09109	125.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.