6868-73-1 (C24H36O4)

Structural Information

Molecular Formula

SMILES

C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC(=O)[C@H]4[C@@]3(CCC(=O)C4)C)C

InChI

InChI=1S/C24H36O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h14,16-20H,4-13H2,1-3H3,(H,27,28)/t14-,16+,17-,18+,19+,20+,23-,24-/m1/s1

InChIKey

AWINBLVINXVKTE-FSILYXOFSA-N

Compound name

(4R)-4-[(5R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3,6-dioxo-2,4,5,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid

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]+	389.268626	196.8
[M+Na]+	411.250568	199.5
[M-H]-	387.254074	198.6
[M+NH4]+	406.295173	215.9
[M+K]+	427.224508	194.2
[M+H-H2O]+	371.258610	191.4
[M+HCOO]-	433.259551	201.6
[M+CH3COO]-	447.275201	222.7
[M+Na-2H]-	409.236016	192.2
[M]+	388.26080142	190.3
[M]-	388.26189858	190.3

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

389.268626

196.8

[M+Na]+

411.250568

199.5

[M-H]-

387.254074

198.6

[M+NH4]+

406.295173

215.9

[M+K]+

427.224508

194.2

[M+H-H2O]+

371.258610

191.4

[M+HCOO]-

433.259551

201.6

[M+CH3COO]-

447.275201

222.7

[M+Na-2H]-

409.236016

192.2

[M]+

388.26080142

190.3

[M]-

388.26189858

190.3

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

6868-73-1

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe