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 134.6
[M+Na]+ 205.08352 144.5
[M-H]- 181.08702 138.9
[M+NH4]+ 200.12812 159.6
[M+K]+ 221.05746 143.7
[M+H-H2O]+ 165.09156 131.8
[M+HCOO]- 227.09250 153.5
[M+CH3COO]- 241.10815 183.1
[M+Na-2H]- 203.06897 140.1
[M]+ 182.09375 136.1
[M]- 182.09485 136.1
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.