PubChemLite - 2-hydroxy-3-oxo-12-oleanen-28-oic acid (C30H46O4)

Structural Information

Molecular Formula

SMILES

CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(=O)C5(C)C)O)C)C)C2C1)C)C(=O)O)C

InChI

InChI=1S/C30H46O4/c1-25(2)12-14-30(24(33)34)15-13-28(6)18(19(30)16-25)8-9-22-27(5)17-20(31)23(32)26(3,4)21(27)10-11-29(22,28)7/h8,19-22,31H,9-17H2,1-7H3,(H,33,34)

InChIKey

LLLYZDPEYDHSHM-UHFFFAOYSA-N

Compound name

11-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-4a-carboxylic 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]+	471.34688	212.2
[M+Na]+	493.32882	218.2
[M-H]-	469.33232	213.4
[M+NH4]+	488.37342	234.1
[M+K]+	509.30276	212.6
[M+H-H2O]+	453.33686	203.3
[M+HCOO]-	515.33780	209.9
[M+CH3COO]-	529.35345	217.2
[M+Na-2H]-	491.31427	212.3
[M]+	470.33905	205.9
[M]-	470.34015	205.9

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

471.34688

212.2

[M+Na]+

493.32882

218.2

[M-H]-

469.33232

213.4

[M+NH4]+

488.37342

234.1

[M+K]+

509.30276

212.6

[M+H-H2O]+

453.33686

203.3

[M+HCOO]-

515.33780

209.9

[M+CH3COO]-

529.35345

217.2

[M+Na-2H]-

491.31427

212.3

[M]+

470.33905

205.9

[M]-

470.34015

205.9

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

2-hydroxy-3-oxo-12-oleanen-28-oic acid

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe