CID 641916

(1r)-(-)-camphorquinone

Structural Information

Molecular Formula

C₁₀H₁₄O₂

SMILES

C[C@@]12CC[C@@H](C1(C)C)C(=O)C2=O

InChI

InChI=1S/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H3/t6-,10+/m1/s1

InChIKey

VNQXSTWCDUXYEZ-LDWIPMOCSA-N

Compound name

(1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 325
References: 54171
Patents: 166.09938 Da
Monoisotopic Mass: 1.5
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]+	167.10666	133.3
[M+Na]+	189.08860	144.1
[M-H]-	165.09210	137.2
[M+NH4]+	184.13320	163.6
[M+K]+	205.06254	141.6
[M+H-H2O]+	149.09664	131.5
[M+HCOO]-	211.09758	155.0
[M+CH3COO]-	225.11323	179.6
[M+Na-2H]-	187.07405	138.2
[M]+	166.09883	134.7
[M]-	166.09993	134.7

Literature stripe

literature stripe

Patent stripe

patents stripe