CID 55279027

2-hydrazinylpropan-1-ol dihydrochloride

Structural Information

Molecular Formula

C₃H₁₀N₂O

SMILES

CC(CO)NN

InChI

InChI=1S/C3H10N2O/c1-3(2-6)5-4/h3,5-6H,2,4H2,1H3

InChIKey

ZFOBHMKMJRWBMD-UHFFFAOYSA-N

Compound name

2-hydrazinylpropan-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 49
Patents: 90.079315 Da
Monoisotopic Mass: -1.2
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]+	91.086591	117.6
[M+Na]+	113.06853	123.7
[M-H]-	89.072039	116.4
[M+NH4]+	108.11314	139.6
[M+K]+	129.04247	123.7
[M+H-H2O]+	73.076575	112.9
[M+HCOO]-	135.07752	141.4
[M+CH3COO]-	149.09317	167.3
[M+Na-2H]-	111.05398	123.7
[M]+	90.078766	113.9
[M]-	90.079864	113.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe