CID 10129953

4370-23-4

Structural Information

Molecular Formula
C7H11NO
SMILES
C=CN1CCCCC1=O
InChI
InChI=1S/C7H11NO/c1-2-8-6-4-3-5-7(8)9/h2H,1,3-6H2
InChIKey
PBGPBHYPCGDFEZ-UHFFFAOYSA-N
Compound name
1-ethenylpiperidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17808
Patents

125.08406 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.091336 124.9
[M+Na]+ 148.073278 131.6
[M-H]- 124.076784 126.7
[M+NH4]+ 143.117883 145.8
[M+K]+ 164.047218 130.2
[M+H-H2O]+ 108.081320 119.1
[M+HCOO]- 170.082261 145.1
[M+CH3COO]- 184.097911 170.3
[M+Na-2H]- 146.058726 130.6
[M]+ 125.08351142 120.7
[M]- 125.08460858 120.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe