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]+ 131.11789 128.2
[M+Na]+ 153.09983 134.0
[M-H]- 129.10333 133.2
[M+NH4]+ 148.14443 150.5
[M+K]+ 169.07377 135.7
[M+H-H2O]+ 113.10787 122.5
[M+HCOO]- 175.10881 152.6
[M+CH3COO]- 189.12446 178.7
[M+Na-2H]- 151.08528 132.7
[M]+ 130.11006 125.8
[M]- 130.11116 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.