CID 19101067

2-ethylazetidine hydrochloride

Structural Information

Molecular Formula

C₅H₁₁N

SMILES

CCC1CCN1

InChI

InChI=1S/C5H11N/c1-2-5-3-4-6-5/h5-6H,2-4H2,1H3

InChIKey

NZZNMDNKJVUJAL-UHFFFAOYSA-N

Compound name

2-ethylazetidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 199
Patents: 85.08915 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]+	86.096426	115.3
[M+Na]+	108.07837	121.2
[M-H]-	84.081874	116.1
[M+NH4]+	103.12297	130.8
[M+K]+	124.05231	123.2
[M+H-H2O]+	68.086410	105.4
[M+HCOO]-	130.08735	135.2
[M+CH3COO]-	144.10300	166.1
[M+Na-2H]-	106.06382	122.4
[M]+	85.088601	120.8
[M]-	85.089699	120.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe