CID 4577317

N-(prop-2-en-1-yl)oxolane-2-carboxamide

Structural Information

Molecular Formula
C8H13NO2
SMILES
C=CCNC(=O)C1CCCO1
InChI
InChI=1S/C8H13NO2/c1-2-5-9-8(10)7-4-3-6-11-7/h2,7H,1,3-6H2,(H,9,10)
InChIKey
UBDWJWMXWXXMHJ-UHFFFAOYSA-N
Compound name
N-prop-2-enyloxolane-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.09464 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.101916 134.7
[M+Na]+ 178.083858 139.8
[M-H]- 154.087364 138.2
[M+NH4]+ 173.128463 155.5
[M+K]+ 194.057798 139.8
[M+H-H2O]+ 138.091900 129.1
[M+HCOO]- 200.092841 157.2
[M+CH3COO]- 214.108491 176.3
[M+Na-2H]- 176.069306 139.1
[M]+ 155.09409142 132.5
[M]- 155.09518858 132.5
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

No patent data available for this compound.