CID 18273

5-vinyl-2-norbornene

Structural Information

Molecular Formula
C9H12
SMILES
C=CC1CC2CC1C=C2
InChI
InChI=1S/C9H12/c1-2-8-5-7-3-4-9(8)6-7/h2-4,7-9H,1,5-6H2
InChIKey
INYHZQLKOKTDAI-UHFFFAOYSA-N
Compound name
5-ethenylbicyclo[2.2.1]hept-2-ene
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

4
References

41878
Patents

120.0939 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 121.10118 126.6
[M+Na]+ 143.08312 134.9
[M-H]- 119.08662 129.7
[M+NH4]+ 138.12772 154.4
[M+K]+ 159.05706 132.5
[M+H-H2O]+ 103.09116 122.8
[M+HCOO]- 165.09210 149.6
[M+CH3COO]- 179.10775 171.6
[M+Na-2H]- 141.06857 131.3
[M]+ 120.09335 125.5
[M]- 120.09445 125.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe