CID 155821013

2490435-79-3

Structural Information

Molecular Formula

C₈H₁₅N

SMILES

CC1(CNC1)C2CCC2

InChI

InChI=1S/C8H15N/c1-8(5-9-6-8)7-3-2-4-7/h7,9H,2-6H2,1H3

InChIKey

ZLDXJEPQELNZAK-UHFFFAOYSA-N

Compound name

3-cyclobutyl-3-methylazetidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 125.12045 Da
Monoisotopic Mass: 1.9
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	130.9
[M+Na]+	148.10967	132.5
[M+NH4]+	143.15427	133.2
[M+K]+	164.08361	129.2
[M-H]-	124.11317	128.0
[M+Na-2H]-	146.09512	133.1
[M]+	125.11990	128.2
[M]-	125.12100	128.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.