CID 43632410

3-(4-fluorophenyl)-n-methylcyclobutan-1-amine hydrochloride

Structural Information

Molecular Formula
C11H14FN
SMILES
CNC1CC(C1)C2=CC=C(C=C2)F
InChI
InChI=1S/C11H14FN/c1-13-11-6-9(7-11)8-2-4-10(12)5-3-8/h2-5,9,11,13H,6-7H2,1H3
InChIKey
GMBGOGBANCIBCA-UHFFFAOYSA-N
Compound name
3-(4-fluorophenyl)-N-methylcyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

179.11102 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.118296 135.7
[M+Na]+ 202.100238 141.8
[M-H]- 178.103744 141.1
[M+NH4]+ 197.144843 149.3
[M+K]+ 218.074178 142.1
[M+H-H2O]+ 162.108280 123.4
[M+HCOO]- 224.109221 157.8
[M+CH3COO]- 238.124871 188.5
[M+Na-2H]- 200.085686 140.9
[M]+ 179.11047142 141.0
[M]- 179.11156858 141.0
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.