CID 145901906

2377034-70-1

Structural Information

Molecular Formula

C₇H₁₁N

SMILES

C1CC1=C2CC(C2)N

InChI

InChI=1S/C7H11N/c8-7-3-6(4-7)5-1-2-5/h7H,1-4,8H2

InChIKey

PSWFKHVOIXYPJX-UHFFFAOYSA-N

Compound name

3-cyclopropylidenecyclobutan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 109.08915 Da
Monoisotopic Mass: -0.1
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]+	110.09643	121.9
[M+Na]+	132.07837	129.6
[M+NH4]+	127.12297	128.0
[M+K]+	148.05231	127.2
[M-H]-	108.08187	129.2
[M+Na-2H]-	130.06382	128.3
[M]+	109.08860	124.9
[M]-	109.08970	124.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.