CID 107140983

2137547-37-4

Structural Information

Molecular Formula
C5H10N2O3
SMILES
C1C(CN1)(CC(=O)O)ON
InChI
InChI=1S/C5H10N2O3/c6-10-5(1-4(8)9)2-7-3-5/h7H,1-3,6H2,(H,8,9)
InChIKey
ZXUIRBYHSIZRJC-UHFFFAOYSA-N
Compound name
2-(3-aminooxyazetidin-3-yl)acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

146.06914 Da
Monoisotopic Mass

-4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.076416 132.8
[M+Na]+ 169.058358 137.3
[M-H]- 145.061864 131.7
[M+NH4]+ 164.102963 145.8
[M+K]+ 185.032298 139.5
[M+H-H2O]+ 129.066400 122.5
[M+HCOO]- 191.067341 150.9
[M+CH3COO]- 205.082991 173.1
[M+Na-2H]- 167.043806 137.6
[M]+ 146.06859142 137.5
[M]- 146.06968858 137.5
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.