CID 22174727

321890-34-0

Structural Information

Molecular Formula

C₆H₁₄N₂

SMILES

CN(C)CC1CNC1

InChI

InChI=1S/C6H14N2/c1-8(2)5-6-3-7-4-6/h6-7H,3-5H2,1-2H3

InChIKey

MSHQGNNZIQLBHV-UHFFFAOYSA-N

Compound name

1-(azetidin-3-yl)-N,N-dimethylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 197
Patents: 114.1157 Da
Monoisotopic Mass: -0.1
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]+	115.12298	125.9
[M+Na]+	137.10492	131.1
[M+NH4]+	132.14952	130.4
[M+K]+	153.07886	128.0
[M-H]-	113.10842	124.5
[M+Na-2H]-	135.09037	128.5
[M]+	114.11515	124.8
[M]-	114.11625	124.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe