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]+ 223.16051 151.5
[M+Na]+ 245.14245 156.6
[M-H]- 221.14595 154.1
[M+NH4]+ 240.18705 167.8
[M+K]+ 261.11639 152.4
[M+H-H2O]+ 205.15049 142.5
[M+HCOO]- 267.15143 169.9
[M+CH3COO]- 281.16708 191.8
[M+Na-2H]- 243.12790 154.4
[M]+ 222.15268 144.4
[M]- 222.15378 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.