CID 16772102

N-[1-(2-fluorophenyl)ethyl]cyclopropanamine hydrochloride

Structural Information

Molecular Formula
C11H14FN
SMILES
CC(C1=CC=CC=C1F)NC2CC2
InChI
InChI=1S/C11H14FN/c1-8(13-9-6-7-9)10-4-2-3-5-11(10)12/h2-5,8-9,13H,6-7H2,1H3
InChIKey
YCUXGRSZPJVBOB-UHFFFAOYSA-N
Compound name
N-[1-(2-fluorophenyl)ethyl]cyclopropanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

179.11102 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.118296 132.8
[M+Na]+ 202.100238 141.1
[M-H]- 178.103744 139.2
[M+NH4]+ 197.144843 147.9
[M+K]+ 218.074178 138.0
[M+H-H2O]+ 162.108280 125.3
[M+HCOO]- 224.109221 156.5
[M+CH3COO]- 238.124871 188.5
[M+Na-2H]- 200.085686 138.8
[M]+ 179.11047142 132.6
[M]- 179.11156858 132.6
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.