CID 13403698

6611-65-0

Structural Information

Molecular Formula

C₆H₁₄N₂O

SMILES

C1CC[C@H]([C@@H](C1)NN)O

InChI

InChI=1S/C6H14N2O/c7-8-5-3-1-2-4-6(5)9/h5-6,8-9H,1-4,7H2/t5-,6-/m1/s1

InChIKey

ARQGIKLKSPYVME-PHDIDXHHSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 130.11061 Da
Monoisotopic Mass: 0.3
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]+	131.11789	126.6
[M+Na]+	153.09983	134.9
[M+NH4]+	148.14443	135.0
[M+K]+	169.07377	130.2
[M-H]-	129.10333	128.9
[M+Na-2H]-	151.08528	131.0
[M]+	130.11006	128.0
[M]-	130.11116	128.0

Literature stripe

literature stripe

Patent stripe

patents stripe