CID 154725050

2694745-24-7

Structural Information

Molecular Formula

C₆H₁₂N₂

SMILES

CC12CC(C1)(C2)NN

InChI

InChI=1S/C6H12N2/c1-5-2-6(3-5,4-5)8-7/h8H,2-4,7H2,1H3

InChIKey

SJKTWPBCEQDNCF-UHFFFAOYSA-N

Compound name

(3-methyl-1-bicyclo[1.1.1]pentanyl)hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 112.10005 Da
Monoisotopic Mass: 0.2
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]+	113.10733	143.5
[M+Na]+	135.08927	139.8
[M+NH4]+	130.13387	143.9
[M+K]+	151.06321	137.3
[M-H]-	111.09277	137.5
[M+Na-2H]-	133.07472	140.4
[M]+	112.09950	138.6
[M]-	112.10060	138.6

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.