CID 63105702

N-ethyl-3-hydroxyazetidine-1-carboxamide

Structural Information

Molecular Formula
C6H12N2O2
SMILES
CCNC(=O)N1CC(C1)O
InChI
InChI=1S/C6H12N2O2/c1-2-7-6(10)8-3-5(9)4-8/h5,9H,2-4H2,1H3,(H,7,10)
InChIKey
QVUZNVSNHYYLRC-UHFFFAOYSA-N
Compound name
N-ethyl-3-hydroxyazetidine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

144.08987 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.097146 132.1
[M+Na]+ 167.079088 137.0
[M-H]- 143.082594 132.9
[M+NH4]+ 162.123693 144.8
[M+K]+ 183.053028 139.7
[M+H-H2O]+ 127.087130 120.7
[M+HCOO]- 189.088071 151.9
[M+CH3COO]- 203.103721 177.3
[M+Na-2H]- 165.064536 136.3
[M]+ 144.08932142 138.5
[M]- 144.09041858 138.5
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