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
3
Annotation Hits

4
References

38951
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 125.4
[M+Na]+ 143.08312 135.8
[M+NH4]+ 138.12772 136.0
[M+K]+ 159.05706 132.1
[M-H]- 119.08662 126.7
[M+Na-2H]- 141.06857 128.6
[M]+ 120.09335 127.1
[M]- 120.09445 127.1
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