CID 14701272

129570-44-1

Structural Information

Molecular Formula
C5H9NO2
SMILES
C1[C@@H]2[C@H]([C@H](N1)CO2)O
InChI
InChI=1S/C5H9NO2/c7-5-3-2-8-4(5)1-6-3/h3-7H,1-2H2/t3-,4-,5+/m1/s1
InChIKey
RYZGVIBGUMQLQE-WDCZJNDASA-N
Compound name
(1R,4R,7S)-2-oxa-5-azabicyclo[2.2.1]heptan-7-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

115.06333 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.07061 120.4
[M+Na]+ 138.05255 128.7
[M+NH4]+ 133.09715 129.0
[M+K]+ 154.02649 128.6
[M-H]- 114.05605 120.2
[M+Na-2H]- 136.03800 120.8
[M]+ 115.06278 121.1
[M]- 115.06388 121.1
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.