CID 83826178

2-(2-cyclopropylcyclopropyl)ethan-1-amine

Structural Information

Molecular Formula

C₈H₁₅N

SMILES

C1CC1C2CC2CCN

InChI

InChI=1S/C8H15N/c9-4-3-7-5-8(7)6-1-2-6/h6-8H,1-5,9H2

InChIKey

FKSISQPOTSBSPD-UHFFFAOYSA-N

Compound name

2-(2-cyclopropylcyclopropyl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 125.12045 Da
Monoisotopic Mass: 1.6
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]+	126.12773	108.7
[M+Na]+	148.10967	120.3
[M+NH4]+	143.15427	117.9
[M+K]+	164.08361	119.2
[M-H]-	124.11317	123.4
[M+Na-2H]-	146.09512	120.3
[M]+	125.11990	116.3
[M]-	125.12100	116.3

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.