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]+ 147.07642 132.8
[M+Na]+ 169.05836 137.3
[M-H]- 145.06186 131.7
[M+NH4]+ 164.10296 145.8
[M+K]+ 185.03230 139.5
[M+H-H2O]+ 129.06640 122.5
[M+HCOO]- 191.06734 150.9
[M+CH3COO]- 205.08299 173.1
[M+Na-2H]- 167.04381 137.6
[M]+ 146.06859 137.5
[M]- 146.06969 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.