CID 5283039

13,14-dihydro-15-keto-pgf2alpha

Structural Information

Molecular Formula
C20H34O5
SMILES
CCCCCC(=O)CC[C@H]1[C@@H](C[C@@H]([C@@H]1C/C=C\CCCC(=O)O)O)O
InChI
InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,16-19,22-23H,2-3,5-6,8-14H2,1H3,(H,24,25)/b7-4-/t16-,17-,18+,19-/m1/s1
InChIKey
VKTIONYPMSCHQI-XAGFEHLVSA-N
Compound name
(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]hept-5-enoic acid
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

682
References

267
Patents

354.24063 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.24791 190.9
[M+Na]+ 377.22985 195.1
[M+NH4]+ 372.27445 193.7
[M+K]+ 393.20379 192.7
[M-H]- 353.23335 187.2
[M+Na-2H]- 375.21530 187.2
[M]+ 354.24008 189.6
[M]- 354.24118 189.6
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