CID 556414

74708-73-9

Structural Information

Molecular Formula
C15H22
SMILES
C1CC=CCC2C3CCC(C3)C2CC=C1
InChI
InChI=1S/C15H22/c1-2-4-6-8-15-13-10-9-12(11-13)14(15)7-5-3-1/h3-6,12-15H,1-2,7-11H2
InChIKey
OJHFLPDLBLRUFF-UHFFFAOYSA-N
Compound name
tricyclo[10.2.1.02,11]pentadeca-4,8-diene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

202.17215 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.179426 146.2
[M+Na]+ 225.161368 150.9
[M-H]- 201.164874 146.7
[M+NH4]+ 220.205973 168.7
[M+K]+ 241.135308 148.4
[M+H-H2O]+ 185.169410 144.2
[M+HCOO]- 247.170351 163.6
[M+CH3COO]- 261.186001 157.2
[M+Na-2H]- 223.146816 147.7
[M]+ 202.17160142 139.2
[M]- 202.17269858 139.2
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.