CID 62669131

1-[(4-fluorophenyl)methyl]cyclopropan-1-ol

Structural Information

Molecular Formula
C10H11FO
SMILES
C1CC1(CC2=CC=C(C=C2)F)O
InChI
InChI=1S/C10H11FO/c11-9-3-1-8(2-4-9)7-10(12)5-6-10/h1-4,12H,5-7H2
InChIKey
BMMNWBSUCKETFJ-UHFFFAOYSA-N
Compound name
1-[(4-fluorophenyl)methyl]cyclopropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

166.07939 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.086666 130.1
[M+Na]+ 189.068608 140.2
[M-H]- 165.072114 135.7
[M+NH4]+ 184.113213 147.2
[M+K]+ 205.042548 137.5
[M+H-H2O]+ 149.076650 124.0
[M+HCOO]- 211.077591 152.3
[M+CH3COO]- 225.093241 179.2
[M+Na-2H]- 187.054056 137.8
[M]+ 166.07884142 130.8
[M]- 166.07993858 130.8
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