CID 60796330

2-amino-2-(oxolan-3-yl)acetamide

Structural Information

Molecular Formula
C6H12N2O2
SMILES
C1COCC1C(C(=O)N)N
InChI
InChI=1S/C6H12N2O2/c7-5(6(8)9)4-1-2-10-3-4/h4-5H,1-3,7H2,(H2,8,9)
InChIKey
MJXBRSNXTFSIDJ-UHFFFAOYSA-N
Compound name
2-amino-2-(oxolan-3-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

144.08987 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.09715 131.6
[M+Na]+ 167.07909 136.0
[M-H]- 143.08259 134.3
[M+NH4]+ 162.12369 151.7
[M+K]+ 183.05303 136.8
[M+H-H2O]+ 127.08713 125.7
[M+HCOO]- 189.08807 153.3
[M+CH3COO]- 203.10372 176.5
[M+Na-2H]- 165.06454 134.0
[M]+ 144.08932 126.0
[M]- 144.09042 126.0
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.