CID 16777195

N-(1-cyclopropylethyl)cyclopropanamine

Structural Information

Molecular Formula

C₈H₁₅N

SMILES

CC(C1CC1)NC2CC2

InChI

InChI=1S/C8H15N/c1-6(7-2-3-7)9-8-4-5-8/h6-9H,2-5H2,1H3

InChIKey

LZSVPZOUKYTYLN-UHFFFAOYSA-N

Compound name

N-(1-cyclopropylethyl)cyclopropanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 125.12045 Da
Monoisotopic Mass: 1.5
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	110.2
[M+Na]+	148.10967	121.5
[M+NH4]+	143.15427	119.5
[M+K]+	164.08361	120.6
[M-H]-	124.11317	124.9
[M+Na-2H]-	146.09512	122.0
[M]+	125.11990	117.8
[M]-	125.12100	117.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe