CID 18770871

2377035-56-6

Structural Information

Molecular Formula

C₈H₁₆N₂

SMILES

CC1(CC1)N2CCNCC2

InChI

InChI=1S/C8H16N2/c1-8(2-3-8)10-6-4-9-5-7-10/h9H,2-7H2,1H3

InChIKey

JEXCKZNACNENIV-UHFFFAOYSA-N

Compound name

1-(1-methylcyclopropyl)piperazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 48
Patents: 140.13135 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]+	141.13863	135.7
[M+Na]+	163.12057	148.0
[M+NH4]+	158.16517	146.3
[M+K]+	179.09451	141.4
[M-H]-	139.12407	144.8
[M+Na-2H]-	161.10602	145.5
[M]+	140.13080	141.2
[M]-	140.13190	141.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe