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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.12298 126.4
[M+Na]+ 137.10492 131.0
[M-H]- 113.10842 130.9
[M+NH4]+ 132.14952 142.4
[M+K]+ 153.07886 134.8
[M+H-H2O]+ 97.112960 115.3
[M+HCOO]- 159.11390 150.0
[M+CH3COO]- 173.12955 182.1
[M+Na-2H]- 135.09037 130.8
[M]+ 114.11515 132.3
[M]- 114.11625 132.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.