PubChemLite - 27521-34-2 (C20H24O3)

Structural Information

Molecular Formula

SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)C[C@@H](C4=C3C=CC(=C4)O)O

InChI

InChI=1S/C20H24O3/c1-3-20(23)9-7-17-15-11-18(22)16-10-12(21)4-5-13(16)14(15)6-8-19(17,20)2/h1,4-5,10,14-15,17-18,21-23H,6-9,11H2,2H3/t14-,15-,17+,18+,19+,20+/m1/s1

InChIKey

XFBUZQAUNLRYCT-VTPPTGSRSA-N

Compound name

(6S,8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,6,17-triol

Related CIDs

2D Structure

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	313.17983	173.3
[M+Na]+	335.16177	183.2
[M+NH4]+	330.20637	180.9
[M+K]+	351.13571	171.8
[M-H]-	311.16527	166.9
[M+Na-2H]-	333.14722	173.1
[M]+	312.17200	172.3
[M]-	312.17310	172.3

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

313.17983

173.3

[M+Na]+

335.16177

183.2

[M+NH4]+

330.20637

180.9

[M+K]+

351.13571

171.8

[M-H]-

311.16527

166.9

[M+Na-2H]-

333.14722

173.1

[M]+

312.17200

172.3

[M]-

312.17310

172.3

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.

27521-34-2

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe