PubChemLite - Beta-sitostenone (C29H48O)

Structural Information

Molecular Formula

SMILES

CC[C@H](CC[C@@H](C)C1CCC2[C@@]1(CCC3C2CCC4=CC(=O)CC[C@]34C)C)C(C)C

InChI

InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h18-21,24-27H,7-17H2,1-6H3/t20-,21-,24?,25?,26?,27?,28+,29-/m1/s1

InChIKey

RUVUHIUYGJBLGI-AXAJWWPKSA-N

Compound name

(10R,13R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

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]+	413.37778	211.3
[M+Na]+	435.35972	218.3
[M+NH4]+	430.40432	222.9
[M+K]+	451.33366	208.1
[M-H]-	411.36322	213.8
[M+Na-2H]-	433.34517	211.3
[M]+	412.36995	213.2
[M]-	412.37105	213.2

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

413.37778

211.3

[M+Na]+

435.35972

218.3

[M+NH4]+

430.40432

222.9

[M+K]+

451.33366

208.1

[M-H]-

411.36322

213.8

[M+Na-2H]-

433.34517

211.3

[M]+

412.36995

213.2

[M]-

412.37105

213.2

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

Beta-sitostenone

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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