CID 84717137

1-(1-fluorocyclopropyl)-4-methoxybenzene

Structural Information

Molecular Formula
C10H11FO
SMILES
COC1=CC=C(C=C1)C2(CC2)F
InChI
InChI=1S/C10H11FO/c1-12-9-4-2-8(3-5-9)10(11)6-7-10/h2-5H,6-7H2,1H3
InChIKey
KBRCICDVNRNDJX-UHFFFAOYSA-N
Compound name
1-(1-fluorocyclopropyl)-4-methoxybenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

166.07939 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.08667 131.0
[M+Na]+ 189.06861 141.4
[M-H]- 165.07211 137.9
[M+NH4]+ 184.11321 148.8
[M+K]+ 205.04255 139.7
[M+H-H2O]+ 149.07665 124.5
[M+HCOO]- 211.07759 154.6
[M+CH3COO]- 225.09324 181.7
[M+Na-2H]- 187.05406 139.0
[M]+ 166.07884 133.4
[M]- 166.07994 133.4
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

No patent data available for this compound.