CID 55298805

(1r,3s)-3-methoxycyclopentane-1-carboxylic acid

Structural Information

Molecular Formula
C7H12O3
SMILES
CO[C@H]1CC[C@H](C1)C(=O)O
InChI
InChI=1S/C7H12O3/c1-10-6-3-2-5(4-6)7(8)9/h5-6H,2-4H2,1H3,(H,8,9)/t5-,6+/m1/s1
InChIKey
PJEAKWXFTMRJMA-RITPCOANSA-N
Compound name
cis-(1R,3S)-3-methoxycyclopentane-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

144.07864 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.085916 129.8
[M+Na]+ 167.067858 136.3
[M-H]- 143.071364 131.8
[M+NH4]+ 162.112463 152.2
[M+K]+ 183.041798 135.9
[M+H-H2O]+ 127.075900 125.1
[M+HCOO]- 189.076841 151.1
[M+CH3COO]- 203.092491 170.6
[M+Na-2H]- 165.053306 132.4
[M]+ 144.07809142 128.2
[M]- 144.07918858 128.2
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

patents stripe