PubChemLite - Glutinol (C30H50O)

Structural Information

Molecular Formula

SMILES

C[C@@]12CC[C@@]3([C@H]4CC=C5[C@H]([C@@]4(CC[C@]3([C@@H]1CC(CC2)(C)C)C)C)CC[C@@H](C5(C)C)O)C

InChI

InChI=1S/C30H50O/c1-25(2)13-14-27(5)15-17-29(7)22-11-9-20-21(10-12-24(31)26(20,3)4)28(22,6)16-18-30(29,8)23(27)19-25/h9,21-24,31H,10-19H2,1-8H3/t21-,22+,23-,24+,27-,28+,29-,30+/m1/s1

InChIKey

HFSACQSILLSUII-ISSAZSKYSA-N

Compound name

(3S,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4,4,6a,6b,8a,11,11,14a-octamethyl-1,2,3,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-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]+	427.39345	209.8
[M+Na]+	449.37539	218.5
[M+NH4]+	444.41999	227.6
[M+K]+	465.34933	199.3
[M-H]-	425.37889	213.9
[M+Na-2H]-	447.36084	215.5
[M]+	426.38562	213.3
[M]-	426.38672	213.3

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

427.39345

209.8

[M+Na]+

449.37539

218.5

[M+NH4]+

444.41999

227.6

[M+K]+

465.34933

199.3

[M-H]-

425.37889

213.9

[M+Na-2H]-

447.36084

215.5

[M]+

426.38562

213.3

[M]-

426.38672

213.3

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

Glutinol

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe