CID 55294872

2-cyclopentylazetidine hydrochloride

Structural Information

Molecular Formula

C₈H₁₅N

SMILES

C1CCC(C1)C2CCN2

InChI

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

InChIKey

WWTQWGUZKPTNIS-UHFFFAOYSA-N

Compound name

2-cyclopentylazetidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 125.12045 Da
Monoisotopic Mass: 1.8
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	123.7
[M+Na]+	148.10967	127.5
[M-H]-	124.11317	126.9
[M+NH4]+	143.15427	138.9
[M+K]+	164.08361	128.5
[M+H-H2O]+	108.11771	112.9
[M+HCOO]-	170.11865	142.1
[M+CH3COO]-	184.13430	171.2
[M+Na-2H]-	146.09512	127.6
[M]+	125.11990	125.7
[M]-	125.12100	125.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe