CID 46741525

2137766-40-4

Structural Information

Molecular Formula

C₅H₁₂N₂O

SMILES

C1C[C@H]([C@@H](C1)O)NN

InChI

InChI=1S/C5H12N2O/c6-7-4-2-1-3-5(4)8/h4-5,7-8H,1-3,6H2/t4-,5-/m1/s1

InChIKey

AVNLGJQEAPPVNR-RFZPGFLSSA-N

Compound name

(1R,2R)-2-hydrazinylcyclopentan-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 116.09496 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]+	117.10224	122.7
[M+Na]+	139.08418	130.0
[M+NH4]+	134.12878	130.9
[M+K]+	155.05812	127.6
[M-H]-	115.08768	124.2
[M+Na-2H]-	137.06963	126.4
[M]+	116.09441	123.6
[M]-	116.09551	123.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe