CID 64768327

1484745-51-8

Structural Information

Molecular Formula
C13H19FN2
SMILES
C1CCN(CC1)CC2=C(C=CC(=C2)F)CN
InChI
InChI=1S/C13H19FN2/c14-13-5-4-11(9-15)12(8-13)10-16-6-2-1-3-7-16/h4-5,8H,1-3,6-7,9-10,15H2
InChIKey
HWKATATZWFSVRQ-UHFFFAOYSA-N
Compound name
[4-fluoro-2-(piperidin-1-ylmethyl)phenyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

222.15323 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.160506 151.5
[M+Na]+ 245.142448 156.6
[M-H]- 221.145954 154.1
[M+NH4]+ 240.187053 167.8
[M+K]+ 261.116388 152.4
[M+H-H2O]+ 205.150490 142.5
[M+HCOO]- 267.151431 169.9
[M+CH3COO]- 281.167081 191.8
[M+Na-2H]- 243.127896 154.4
[M]+ 222.15268142 144.4
[M]- 222.15377858 144.4
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.