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
trans-(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]+ 115.122976 126.4
[M+Na]+ 137.104918 131.0
[M-H]- 113.108424 130.9
[M+NH4]+ 132.149523 142.4
[M+K]+ 153.078858 134.8
[M+H-H2O]+ 97.112960 115.3
[M+HCOO]- 159.113901 150.0
[M+CH3COO]- 173.129551 182.1
[M+Na-2H]- 135.090366 130.8
[M]+ 114.11515142 132.3
[M]- 114.11624858 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.