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]+ 156.10192 135.4
[M+Na]+ 178.08386 143.5
[M+NH4]+ 173.12846 142.9
[M+K]+ 194.05780 140.6
[M-H]- 154.08736 137.3
[M+Na-2H]- 176.06931 138.2
[M]+ 155.09409 136.6
[M]- 155.09519 136.6
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.