PubChemLite - (-)-leucothol c (C20H30O4)

Structural Information

Molecular Formula

SMILES

CC1=C[C@@]23C[C@@]4([C@H](C[C@@H](C([C@@H]4O)(C)C)O)C(=C)[C@@H]2CC[C@@H]1[C@H]3O)O

InChI

InChI=1S/C20H30O4/c1-10-8-19-9-20(24)14(7-15(21)18(3,4)17(20)23)11(2)13(19)6-5-12(10)16(19)22/h8,12-17,21-24H,2,5-7,9H2,1,3-4H3/t12-,13-,14+,15-,16+,17-,19+,20-/m0/s1

InChIKey

RPVINCFOPQZXJM-UIVPEWPISA-N

Compound name

(1S,3S,4S,6S,8R,10S,13S,16R)-5,5,14-trimethyl-9-methylidenetetracyclo[11.2.1.01,10.03,8]hexadec-14-ene-3,4,6,16-tetrol

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]+	335.22170	180.9
[M+Na]+	357.20364	188.4
[M-H]-	333.20714	180.5
[M+NH4]+	352.24824	203.8
[M+K]+	373.17758	181.8
[M+H-H2O]+	317.21168	177.6
[M+HCOO]-	379.21262	185.8
[M+CH3COO]-	393.22827	207.2
[M+Na-2H]-	355.18909	181.3
[M]+	334.21387	175.6
[M]-	334.21497	175.6

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

335.22170

180.9

[M+Na]+

357.20364

188.4

[M-H]-

333.20714

180.5

[M+NH4]+

352.24824

203.8

[M+K]+

373.17758

181.8

[M+H-H2O]+

317.21168

177.6

[M+HCOO]-

379.21262

185.8

[M+CH3COO]-

393.22827

207.2

[M+Na-2H]-

355.18909

181.3

[M]+

334.21387

175.6

[M]-

334.21497

175.6

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

(-)-leucothol c

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe