CID 24689224

Cyclobutyl(4-fluorophenyl)methanamine

Structural Information

Molecular Formula
C11H14FN
SMILES
C1CC(C1)C(C2=CC=C(C=C2)F)N
InChI
InChI=1S/C11H14FN/c12-10-6-4-9(5-7-10)11(13)8-2-1-3-8/h4-8,11H,1-3,13H2
InChIKey
URHZIKVJKQVHEV-UHFFFAOYSA-N
Compound name
cyclobutyl-(4-fluorophenyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

179.11102 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.11830 138.4
[M+Na]+ 202.10024 143.3
[M-H]- 178.10374 142.9
[M+NH4]+ 197.14484 151.3
[M+K]+ 218.07418 143.6
[M+H-H2O]+ 162.10828 125.7
[M+HCOO]- 224.10922 158.8
[M+CH3COO]- 238.12487 187.6
[M+Na-2H]- 200.08569 141.8
[M]+ 179.11047 141.7
[M]- 179.11157 141.7
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