CID 521886

Dl-camphoic anhydride

Structural Information

Molecular Formula

C₁₀H₁₄O₃

SMILES

CC1CC2C(=O)OC(=O)C1C2(C)C

InChI

InChI=1S/C10H14O3/c1-5-4-6-8(11)13-9(12)7(5)10(6,2)3/h5-7H,4H2,1-3H3

InChIKey

DLFUZOOSJJODPF-UHFFFAOYSA-N

Compound name

6,8,8-trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 182.0943 Da
Monoisotopic Mass: 1.7
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]+	183.101576	134.6
[M+Na]+	205.083518	144.5
[M-H]-	181.087024	138.9
[M+NH4]+	200.128123	159.6
[M+K]+	221.057458	143.7
[M+H-H2O]+	165.091560	131.8
[M+HCOO]-	227.092501	153.5
[M+CH3COO]-	241.108151	183.1
[M+Na-2H]-	203.068966	140.1
[M]+	182.09375142	136.1
[M]-	182.09484858	136.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.