CID 66827369

3-cyclopropylazetidine hydrochloride

Structural Information

Molecular Formula

C₆H₁₁N

SMILES

C1CC1C2CNC2

InChI

InChI=1S/C6H11N/c1-2-5(1)6-3-7-4-6/h5-7H,1-4H2

InChIKey

JHBLLBOSAMXJIY-UHFFFAOYSA-N

Compound name

3-cyclopropylazetidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 9
Patents: 97.08915 Da
Monoisotopic Mass: 0.9
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]+	98.096426	118.2
[M+Na]+	120.07837	126.4
[M+NH4]+	115.12297	124.2
[M+K]+	136.05231	124.0
[M-H]-	96.081874	124.4
[M+Na-2H]-	118.06382	124.9
[M]+	97.088601	121.0
[M]-	97.089699	121.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe