CID 3043122

55074-76-5

Structural Information

Molecular Formula
C7H15NO2
SMILES
CN(C)C1CCCOC1O
InChI
InChI=1S/C7H15NO2/c1-8(2)6-4-3-5-10-7(6)9/h6-7,9H,3-5H2,1-2H3
InChIKey
HCFOWLOXUNBPHO-UHFFFAOYSA-N
Compound name
3-(dimethylamino)oxan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

145.11028 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.11756 131.3
[M+Na]+ 168.09950 136.2
[M-H]- 144.10300 135.1
[M+NH4]+ 163.14410 151.1
[M+K]+ 184.07344 137.9
[M+H-H2O]+ 128.10754 125.7
[M+HCOO]- 190.10848 151.7
[M+CH3COO]- 204.12413 177.2
[M+Na-2H]- 166.08495 136.8
[M]+ 145.10973 128.6
[M]- 145.11083 128.6
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.