CID 64173931

[3-(methylamino)tetrahydropyran-3-yl]methanol

Structural Information

Molecular Formula
C7H15NO2
SMILES
CNC1(CCCOC1)CO
InChI
InChI=1S/C7H15NO2/c1-8-7(5-9)3-2-4-10-6-7/h8-9H,2-6H2,1H3
InChIKey
HTPWJAZQOIOUPJ-UHFFFAOYSA-N
Compound name
[3-(methylamino)oxan-3-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

145.11028 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.11756 130.9
[M+Na]+ 168.09950 135.6
[M-H]- 144.10300 133.2
[M+NH4]+ 163.14410 151.7
[M+K]+ 184.07344 136.1
[M+H-H2O]+ 128.10754 126.1
[M+HCOO]- 190.10848 150.8
[M+CH3COO]- 204.12413 172.1
[M+Na-2H]- 166.08495 139.1
[M]+ 145.10973 126.9
[M]- 145.11083 126.9
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.