CID 154727232

3-hydrazinyl-3-methylbutan-1-ol hydrochloride

Structural Information

Molecular Formula

C₅H₁₄N₂O

SMILES

CC(C)(CCO)NN

InChI

InChI=1S/C5H14N2O/c1-5(2,7-6)3-4-8/h7-8H,3-4,6H2,1-2H3

InChIKey

KWHOCGBUCCMTOV-UHFFFAOYSA-N

Compound name

3-hydrazinyl-3-methylbutan-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 118.11061 Da
Monoisotopic Mass: -0.7
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]+	119.117886	126.1
[M+Na]+	141.099828	132.0
[M-H]-	117.103334	124.7
[M+NH4]+	136.144433	147.2
[M+K]+	157.073768	131.4
[M+H-H2O]+	101.107870	121.7
[M+HCOO]-	163.108811	148.7
[M+CH3COO]-	177.124461	172.8
[M+Na-2H]-	139.085276	133.0
[M]+	118.11006142	123.3
[M]-	118.11115858	123.3

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.