CID 119031646

2-cyclopropyl-3,3-dimethylazetidine hydrochloride

Structural Information

Molecular Formula

C₈H₁₅N

SMILES

CC1(CNC1C2CC2)C

InChI

InChI=1S/C8H15N/c1-8(2)5-9-7(8)6-3-4-6/h6-7,9H,3-5H2,1-2H3

InChIKey

MTIQDCJQUMGVQG-UHFFFAOYSA-N

Compound name

2-cyclopropyl-3,3-dimethylazetidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 125.12045 Da
Monoisotopic Mass: 1.6
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]+	126.127726	128.6
[M+Na]+	148.109668	136.8
[M-H]-	124.113174	133.9
[M+NH4]+	143.154273	140.3
[M+K]+	164.083608	137.6
[M+H-H2O]+	108.117710	119.1
[M+HCOO]-	170.118651	147.7
[M+CH3COO]-	184.134301	177.6
[M+Na-2H]-	146.095116	134.8
[M]+	125.11990142	136.6
[M]-	125.12099858	136.6

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.