CID 10329303

1024589-68-1

Structural Information

Molecular Formula

C₇H₁₄N₂

SMILES

C1CCN(C1)C2CNC2

InChI

InChI=1S/C7H14N2/c1-2-4-9(3-1)7-5-8-6-7/h7-8H,1-6H2

InChIKey

KUSISHXBHVFQPM-UHFFFAOYSA-N

Compound name

1-(azetidin-3-yl)pyrrolidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 190
Patents: 126.1157 Da
Monoisotopic Mass: 0.2
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]+	127.12298	123.9
[M+Na]+	149.10492	128.0
[M-H]-	125.10842	125.7
[M+NH4]+	144.14952	137.7
[M+K]+	165.07886	129.4
[M+H-H2O]+	109.11296	112.1
[M+HCOO]-	171.11390	141.3
[M+CH3COO]-	185.12955	170.9
[M+Na-2H]-	147.09037	128.0
[M]+	126.11515	126.1
[M]-	126.11625	126.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe