CID 22459445

83484-77-9

Structural Information

Molecular Formula
C10H14
SMILES
CC(=C)C12CCC(C1)C=C2
InChI
InChI=1S/C10H14/c1-8(2)10-5-3-9(7-10)4-6-10/h3,5,9H,1,4,6-7H2,2H3
InChIKey
JWIVXACJSSFIHH-UHFFFAOYSA-N
Compound name
1-prop-1-en-2-ylbicyclo[2.2.1]hept-2-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

375
Patents

134.10954 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.116816 132.9
[M+Na]+ 157.098758 140.5
[M-H]- 133.102264 135.9
[M+NH4]+ 152.143363 161.7
[M+K]+ 173.072698 138.0
[M+H-H2O]+ 117.106800 129.1
[M+HCOO]- 179.107741 154.5
[M+CH3COO]- 193.123391 173.9
[M+Na-2H]- 155.084206 137.3
[M]+ 134.10899142 131.3
[M]- 134.11008858 131.3
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