CID 11217375

Methyl 2-(2-oxocyclopentyl)acetate

Structural Information

Molecular Formula
C8H12O3
SMILES
COC(=O)CC1CCCC1=O
InChI
InChI=1S/C8H12O3/c1-11-8(10)5-6-3-2-4-7(6)9/h6H,2-5H2,1H3
InChIKey
FCUFQALZTPBXTC-UHFFFAOYSA-N
Compound name
methyl 2-(2-oxocyclopentyl)acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

35
Patents

156.07864 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.085916 132.4
[M+Na]+ 179.067858 139.3
[M-H]- 155.071364 135.8
[M+NH4]+ 174.112463 155.1
[M+K]+ 195.041798 139.1
[M+H-H2O]+ 139.075900 127.5
[M+HCOO]- 201.076841 155.2
[M+CH3COO]- 215.092491 174.7
[M+Na-2H]- 177.053306 135.1
[M]+ 156.07809142 132.3
[M]- 156.07918858 132.3
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