CID 137934161

63574-71-0

Structural Information

Molecular Formula

C₆H₁₄N₂

SMILES

CN(C)[C@@H]1CC[C@H]1N

InChI

InChI=1S/C6H14N2/c1-8(2)6-4-3-5(6)7/h5-6H,3-4,7H2,1-2H3/t5-,6-/m1/s1

InChIKey

WOVCKCWRYAHUDR-PHDIDXHHSA-N

Compound name

(1R,2R)-2-N,2-N-dimethylcyclobutane-1,2-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
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	127.6
[M+Na]+	137.10492	132.4
[M+NH4]+	132.14952	132.5
[M+K]+	153.07886	129.4
[M-H]-	113.10842	127.6
[M+Na-2H]-	135.09037	130.0
[M]+	114.11515	126.8
[M]-	114.11625	126.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.