CID 9403

Estradiol cypionate

Structural Information

Molecular Formula
C26H36O3
SMILES
C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)CCC4CCCC4)CCC5=C3C=CC(=C5)O
InChI
InChI=1S/C26H36O3/c1-26-15-14-21-20-10-8-19(27)16-18(20)7-9-22(21)23(26)11-12-24(26)29-25(28)13-6-17-4-2-3-5-17/h8,10,16-17,21-24,27H,2-7,9,11-15H2,1H3/t21-,22-,23+,24+,26+/m1/s1
InChIKey
UOACKFBJUYNSLK-XRKIENNPSA-N
Compound name
[(8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] 3-cyclopentylpropanoate
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

236
References

12716
Patents

396.26645 Da
Monoisotopic Mass

7.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 397.27373 200.9
[M+Na]+ 419.25567 208.8
[M+NH4]+ 414.30027 211.4
[M+K]+ 435.22961 202.7
[M-H]- 395.25917 204.5
[M+Na-2H]- 417.24112 201.7
[M]+ 396.26590 203.0
[M]- 396.26700 203.0
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