CID 75537524

2-(3-aminooxetan-3-yl)acetamide

Structural Information

Molecular Formula
C5H10N2O2
SMILES
C1C(CO1)(CC(=O)N)N
InChI
InChI=1S/C5H10N2O2/c6-4(8)1-5(7)2-9-3-5/h1-3,7H2,(H2,6,8)
InChIKey
QGVWIIQJCHMZSJ-UHFFFAOYSA-N
Compound name
2-(3-aminooxetan-3-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

76
Patents

130.07423 Da
Monoisotopic Mass

-1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.081506 128.2
[M+Na]+ 153.063448 132.7
[M-H]- 129.066954 131.4
[M+NH4]+ 148.108053 142.7
[M+K]+ 169.037388 136.8
[M+H-H2O]+ 113.071490 117.9
[M+HCOO]- 175.072431 149.7
[M+CH3COO]- 189.088081 177.6
[M+Na-2H]- 151.048896 134.2
[M]+ 130.07368142 133.5
[M]- 130.07477858 133.5
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

patents stripe