CID 64232171

2408964-07-6

Structural Information

Molecular Formula
C11H14FN
SMILES
CC1CC(C1)(C2=CC=CC=C2F)N
InChI
InChI=1S/C11H14FN/c1-8-6-11(13,7-8)9-4-2-3-5-10(9)12/h2-5,8H,6-7,13H2,1H3
InChIKey
KDTDXWAAAUSSIU-UHFFFAOYSA-N
Compound name
1-(2-fluorophenyl)-3-methylcyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

179.11102 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.118296 138.4
[M+Na]+ 202.100238 145.6
[M-H]- 178.103744 143.8
[M+NH4]+ 197.144843 153.8
[M+K]+ 218.074178 145.5
[M+H-H2O]+ 162.108280 127.2
[M+HCOO]- 224.109221 159.9
[M+CH3COO]- 238.124871 187.4
[M+Na-2H]- 200.085686 143.4
[M]+ 179.11047142 143.1
[M]- 179.11156858 143.1
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.