CID 111008

7534-82-9

Structural Information

Molecular Formula
C10H13Cl
SMILES
C1C=CC2C1C3CC2CC3Cl
InChI
InChI=1S/C10H13Cl/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h1-2,6-10H,3-5H2
InChIKey
NYPOWANMYCBCFP-UHFFFAOYSA-N
Compound name
8-chlorotricyclo[5.2.1.02,6]dec-3-ene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

168.07057 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.07785 132.7
[M+Na]+ 191.05979 143.1
[M+NH4]+ 186.10439 144.6
[M+K]+ 207.03373 140.8
[M-H]- 167.06329 134.5
[M+Na-2H]- 189.04524 134.6
[M]+ 168.07002 134.9
[M]- 168.07112 134.9
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.