CID 53402138

2551117-25-8

Structural Information

Molecular Formula

C₆H₁₄N₂

SMILES

CC1CCC(C1)NN

InChI

InChI=1S/C6H14N2/c1-5-2-3-6(4-5)8-7/h5-6,8H,2-4,7H2,1H3

InChIKey

IKMMUVYSVDIQEB-UHFFFAOYSA-N

Compound name

(3-methylcyclopentyl)hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 65
Patents: 114.1157 Da
Monoisotopic Mass: 0.8
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]+	115.12298	123.8
[M+Na]+	137.10492	129.5
[M-H]-	113.10842	126.7
[M+NH4]+	132.14952	147.4
[M+K]+	153.07886	128.5
[M+H-H2O]+	97.112960	118.3
[M+HCOO]-	159.11390	148.4
[M+CH3COO]-	173.12955	173.2
[M+Na-2H]-	135.09037	128.2
[M]+	114.11515	118.2
[M]-	114.11625	118.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe