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]+ 145.09715 132.1
[M+Na]+ 167.07909 137.0
[M-H]- 143.08259 132.9
[M+NH4]+ 162.12369 144.8
[M+K]+ 183.05303 139.7
[M+H-H2O]+ 127.08713 120.7
[M+HCOO]- 189.08807 151.9
[M+CH3COO]- 203.10372 177.3
[M+Na-2H]- 165.06454 136.3
[M]+ 144.08932 138.5
[M]- 144.09042 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