CID 68054317

(1-phenylpiperidin-3-yl)methanamine

Structural Information

Molecular Formula
C12H18N2
SMILES
C1CC(CN(C1)C2=CC=CC=C2)CN
InChI
InChI=1S/C12H18N2/c13-9-11-5-4-8-14(10-11)12-6-2-1-3-7-12/h1-3,6-7,11H,4-5,8-10,13H2
InChIKey
PUHARHOETXRMES-UHFFFAOYSA-N
Compound name
(1-phenylpiperidin-3-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

190.147 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.15428 144.7
[M+Na]+ 213.13622 156.9
[M+NH4]+ 208.18082 154.1
[M+K]+ 229.11016 149.2
[M-H]- 189.13972 149.6
[M+Na-2H]- 211.12167 152.8
[M]+ 190.14645 147.7
[M]- 190.14755 147.7
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

patents stripe