Campest-4-en-3beta-ol (C28H48O)

Structural Information

Molecular Formula

SMILES

C[C@H](CC[C@@H](C)C(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C[C@H](CC[C@]34C)O)C

InChI

InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h17-20,22-26,29H,7-16H2,1-6H3/t19-,20-,22+,23+,24-,25+,26+,27+,28-/m1/s1

InChIKey

CPQUIAPJXYFMHN-PODYLUTMSA-N

Compound name

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

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]+	401.377776	209.4
[M+Na]+	423.359718	209.7
[M-H]-	399.363224	210.5
[M+NH4]+	418.404323	228.2
[M+K]+	439.333658	203.5
[M+H-H2O]+	383.367760	202.9
[M+HCOO]-	445.368701	212.2
[M+CH3COO]-	459.384351	229.1
[M+Na-2H]-	421.345166	201.7
[M]+	400.36995142	201.9
[M]-	400.37104858	201.9

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

401.377776

209.4

[M+Na]+

423.359718

209.7

[M-H]-

399.363224

210.5

[M+NH4]+

418.404323

228.2

[M+K]+

439.333658

203.5

[M+H-H2O]+

383.367760

202.9

[M+HCOO]-

445.368701

212.2

[M+CH3COO]-

459.384351

229.1

[M+Na-2H]-

421.345166

201.7

[M]+

400.36995142

201.9

[M]-

400.37104858

201.9

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

Campest-4-en-3beta-ol

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe