CID 11480462

728008-13-7

Structural Information

Molecular Formula
C6H14N2O
SMILES
CN(C)[C@H]1COC[C@@H]1N
InChI
InChI=1S/C6H14N2O/c1-8(2)6-4-9-3-5(6)7/h5-6H,3-4,7H2,1-2H3/t5-,6-/m0/s1
InChIKey
IUMNKTUVNOMOMG-WDSKDSINSA-N
Compound name
(3R,4R)-3-N,3-N-dimethyloxolane-3,4-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

130.11061 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.117886 128.2
[M+Na]+ 153.099828 134.0
[M-H]- 129.103334 133.2
[M+NH4]+ 148.144433 150.5
[M+K]+ 169.073768 135.7
[M+H-H2O]+ 113.107870 122.5
[M+HCOO]- 175.108811 152.6
[M+CH3COO]- 189.124461 178.7
[M+Na-2H]- 151.085276 132.7
[M]+ 130.11006142 125.8
[M]- 130.11115858 125.8
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.