CID 162342175

At27782

Structural Information

Molecular Formula
C7H15NO2
SMILES
CC1(CO[C@@H](CN1)CO)C
InChI
InChI=1S/C7H15NO2/c1-7(2)5-10-6(4-9)3-8-7/h6,8-9H,3-5H2,1-2H3/t6-/m0/s1
InChIKey
APKIABMIHKSYGD-LURJTMIESA-N
Compound name
[(2S)-5,5-dimethylmorpholin-2-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

145.11028 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.11756 131.8
[M+Na]+ 168.09950 138.0
[M-H]- 144.10300 131.7
[M+NH4]+ 163.14410 151.3
[M+K]+ 184.07344 137.6
[M+H-H2O]+ 128.10754 126.9
[M+HCOO]- 190.10848 147.9
[M+CH3COO]- 204.12413 168.4
[M+Na-2H]- 166.08495 138.5
[M]+ 145.10973 127.7
[M]- 145.11083 127.7
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.