CID 105987

2-methyl-6-vinyl-2-norbornene

Structural Information

Molecular Formula
C10H14
SMILES
CC1=CC2CC(C1C2)C=C
InChI
InChI=1S/C10H14/c1-3-9-5-8-4-7(2)10(9)6-8/h3-4,8-10H,1,5-6H2,2H3
InChIKey
DXXZSRMJEPCEFS-UHFFFAOYSA-N
Compound name
6-ethenyl-2-methylbicyclo[2.2.1]hept-2-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

134.10954 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.11682 129.2
[M+Na]+ 157.09876 139.8
[M+NH4]+ 152.14336 139.7
[M+K]+ 173.07270 136.1
[M-H]- 133.10226 130.6
[M+Na-2H]- 155.08421 132.0
[M]+ 134.10899 131.0
[M]- 134.11009 131.0
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

patents stripe