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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.10158 137.5
[M+Na]+ 205.08352 148.1
[M+NH4]+ 200.12812 147.5
[M+K]+ 221.05746 143.0
[M-H]- 181.08702 138.9
[M+Na-2H]- 203.06897 139.6
[M]+ 182.09375 139.4
[M]- 182.09485 139.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.