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]+ 167.086666 131.0
[M+Na]+ 189.068608 141.4
[M-H]- 165.072114 137.9
[M+NH4]+ 184.113213 148.8
[M+K]+ 205.042548 139.7
[M+H-H2O]+ 149.076650 124.5
[M+HCOO]- 211.077591 154.6
[M+CH3COO]- 225.093241 181.7
[M+Na-2H]- 187.054056 139.0
[M]+ 166.07884142 133.4
[M]- 166.07993858 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.