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 134.7
[M+Na]+ 178.08386 139.8
[M-H]- 154.08736 138.2
[M+NH4]+ 173.12846 155.5
[M+K]+ 194.05780 139.8
[M+H-H2O]+ 138.09190 129.1
[M+HCOO]- 200.09284 157.2
[M+CH3COO]- 214.10849 176.3
[M+Na-2H]- 176.06931 139.1
[M]+ 155.09409 132.5
[M]- 155.09519 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.