CID 65196725

1439896-38-4

Structural Information

Molecular Formula
C11H14FN
SMILES
C1CC(C1)(CC2=CC(=CC=C2)F)N
InChI
InChI=1S/C11H14FN/c12-10-4-1-3-9(7-10)8-11(13)5-2-6-11/h1,3-4,7H,2,5-6,8,13H2
InChIKey
RUSRQKMEPNLRPJ-UHFFFAOYSA-N
Compound name
1-[(3-fluorophenyl)methyl]cyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

179.11102 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.11830 140.3
[M+Na]+ 202.10024 147.5
[M+NH4]+ 197.14484 146.7
[M+K]+ 218.07418 140.5
[M-H]- 178.10374 141.0
[M+Na-2H]- 200.08569 146.7
[M]+ 179.11047 140.4
[M]- 179.11157 140.4
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.