CID 162342175

2828492-27-7

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]+ 146.117556 131.8
[M+Na]+ 168.099498 138.0
[M-H]- 144.103004 131.7
[M+NH4]+ 163.144103 151.3
[M+K]+ 184.073438 137.6
[M+H-H2O]+ 128.107540 126.9
[M+HCOO]- 190.108481 147.9
[M+CH3COO]- 204.124131 168.4
[M+Na-2H]- 166.084946 138.5
[M]+ 145.10973142 127.7
[M]- 145.11082858 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.