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

60
Patents

130.07423 Da
Monoisotopic Mass

-1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.08151 128.2
[M+Na]+ 153.06345 132.7
[M-H]- 129.06695 131.4
[M+NH4]+ 148.10805 142.7
[M+K]+ 169.03739 136.8
[M+H-H2O]+ 113.07149 117.9
[M+HCOO]- 175.07243 149.7
[M+CH3COO]- 189.08808 177.6
[M+Na-2H]- 151.04890 134.2
[M]+ 130.07368 133.5
[M]- 130.07478 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