CID 90126871

3-[(dimethylamino)methyl]oxetan-3-amine

Structural Information

Molecular Formula

C₆H₁₄N₂O

SMILES

CN(C)CC1(COC1)N

InChI

InChI=1S/C6H14N2O/c1-8(2)3-6(7)4-9-5-6/h3-5,7H2,1-2H3

InChIKey

RZWRQUFBZAUQKV-UHFFFAOYSA-N

Compound name

3-[(dimethylamino)methyl]oxetan-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 22
Patents: 130.11061 Da
Monoisotopic Mass: -1.2
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]+	131.11789	131.1
[M+Na]+	153.09983	135.6
[M+NH4]+	148.14443	136.8
[M+K]+	169.07377	131.5
[M-H]-	129.10333	131.8
[M+Na-2H]-	151.08528	134.4
[M]+	130.11006	130.7
[M]-	130.11116	130.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe