CID 4452694

Cyclopentanecarboximidamide hydrochloride

Structural Information

Molecular Formula

C₆H₁₂N₂

SMILES

C1CCC(C1)C(=N)N

InChI

InChI=1S/C6H12N2/c7-6(8)5-3-1-2-4-5/h5H,1-4H2,(H3,7,8)

InChIKey

RMALUJUDHRIMQN-UHFFFAOYSA-N

Compound name

cyclopentanecarboximidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 196
Patents: 112.10005 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]+	113.10733	124.6
[M+Na]+	135.08927	132.0
[M+NH4]+	130.13387	133.2
[M+K]+	151.06321	129.0
[M-H]-	111.09277	126.6
[M+Na-2H]-	133.07472	128.7
[M]+	112.09950	125.7
[M]-	112.10060	125.7

Literature stripe

literature stripe

Patent stripe

patents stripe