CID 67690

350-40-3

Structural Information

Molecular Formula
C9H9F
SMILES
CC(=C)C1=CC=C(C=C1)F
InChI
InChI=1S/C9H9F/c1-7(2)8-3-5-9(10)6-4-8/h3-6H,1H2,2H3
InChIKey
VIXHMBLBLJSGIB-UHFFFAOYSA-N
Compound name
1-fluoro-4-prop-1-en-2-ylbenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

709
Patents

136.06883 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.07611 127.7
[M+Na]+ 159.05805 140.8
[M+NH4]+ 154.10265 136.8
[M+K]+ 175.03199 133.6
[M-H]- 135.06155 129.2
[M+Na-2H]- 157.04350 135.1
[M]+ 136.06828 130.0
[M]- 136.06938 130.0
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