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]+ 180.11830 135.7
[M+Na]+ 202.10024 141.8
[M-H]- 178.10374 141.1
[M+NH4]+ 197.14484 149.3
[M+K]+ 218.07418 142.1
[M+H-H2O]+ 162.10828 123.4
[M+HCOO]- 224.10922 157.8
[M+CH3COO]- 238.12487 188.5
[M+Na-2H]- 200.08569 140.9
[M]+ 179.11047 141.0
[M]- 179.11157 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.