CID 18699355

158001-21-9

Structural Information

Molecular Formula

C₄H₁₀N₂

SMILES

C1CC(C1)NN

InChI

InChI=1S/C4H10N2/c5-6-4-2-1-3-4/h4,6H,1-3,5H2

InChIKey

HQFQTTNMBUPQAY-UHFFFAOYSA-N

Compound name

cyclobutylhydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2421
Patents: 86.0844 Da
Monoisotopic Mass: 0.0
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]+	87.091676	115.6
[M+Na]+	109.073618	120.1
[M-H]-	85.077124	118.6
[M+NH4]+	104.118223	131.8
[M+K]+	125.047558	123.0
[M+H-H2O]+	69.081660	104.9
[M+HCOO]-	131.082601	139.5
[M+CH3COO]-	145.098251	171.7
[M+Na-2H]-	107.059066	122.7
[M]+	86.08385142	119.3
[M]-	86.08494858	119.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe