CID 572295

9,10-dibromo-(+)-camphor

Structural Information

Molecular Formula
C10H14Br2O
SMILES
CC12CCC(C1(CBr)CBr)CC2=O
InChI
InChI=1S/C10H14Br2O/c1-9-3-2-7(4-8(9)13)10(9,5-11)6-12/h7H,2-6H2,1H3
InChIKey
ZFHSUGSOGFVDCN-UHFFFAOYSA-N
Compound name
7,7-bis(bromomethyl)-1-methylbicyclo[2.2.1]heptan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

307.94113 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.94841 154.7
[M+Na]+ 330.93035 166.9
[M-H]- 306.93385 161.4
[M+NH4]+ 325.97495 180.8
[M+K]+ 346.90429 151.9
[M+H-H2O]+ 290.93839 165.3
[M+HCOO]- 352.93933 169.1
[M+CH3COO]- 366.95498 204.4
[M+Na-2H]- 328.91580 160.2
[M]+ 307.94058 188.8
[M]- 307.94168 188.8
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.