CID 14258983

Dtxsid001129986

Structural Information

Molecular Formula

C₁₅H₂₄O₂

SMILES

CC1CC(=O)CC(C12CCC(C2)C(=C)C)CO

InChI

InChI=1S/C15H24O2/c1-10(2)12-4-5-15(8-12)11(3)6-14(17)7-13(15)9-16/h11-13,16H,1,4-9H2,2-3H3

InChIKey

YKAYVNCAHDGJNI-UHFFFAOYSA-N

Compound name

10-(hydroxymethyl)-6-methyl-3-prop-1-en-2-ylspiro[4.5]decan-8-one

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 0
Patents: 236.17763 Da
Monoisotopic Mass: 3.1
XlogP (predicted)

Profile

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]+	237.184906	157.4
[M+Na]+	259.166848	162.7
[M-H]-	235.170354	161.0
[M+NH4]+	254.211453	178.9
[M+K]+	275.140788	159.0
[M+H-H2O]+	219.174890	152.9
[M+HCOO]-	281.175831	173.2
[M+CH3COO]-	295.191481	190.8
[M+Na-2H]-	257.152296	155.8
[M]+	236.17708142	151.6
[M]-	236.17817858	151.6

Literature stripe

literature stripe

Patent stripe

patents stripe