CID 55255930

2-cyclopropylazetidine hydrochloride

Structural Information

Molecular Formula

C₆H₁₁N

SMILES

C1CC1C2CCN2

InChI

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

InChIKey

GILJSMPCYLZEMT-UHFFFAOYSA-N

Compound name

2-cyclopropylazetidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 97.08915 Da
Monoisotopic Mass: 0.7
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	117.3
[M+Na]+	120.07837	124.9
[M-H]-	96.081874	122.1
[M+NH4]+	115.12297	127.9
[M+K]+	136.05231	125.6
[M+H-H2O]+	80.086410	106.5
[M+HCOO]-	142.08735	137.6
[M+CH3COO]-	156.10300	171.5
[M+Na-2H]-	118.06382	124.5
[M]+	97.088601	123.9
[M]-	97.089699	123.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe