CID 21193347

1-phenylpiperidin-4-amine

Structural Information

Molecular Formula
C11H16N2
SMILES
C1CN(CCC1N)C2=CC=CC=C2
InChI
InChI=1S/C11H16N2/c12-10-6-8-13(9-7-10)11-4-2-1-3-5-11/h1-5,10H,6-9,12H2
InChIKey
QFJSOVLHTDPFAB-UHFFFAOYSA-N
Compound name
1-phenylpiperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

292
Patents

176.13135 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.13863 139.3
[M+Na]+ 199.12057 144.3
[M-H]- 175.12407 143.4
[M+NH4]+ 194.16517 157.2
[M+K]+ 215.09451 141.1
[M+H-H2O]+ 159.12861 131.5
[M+HCOO]- 221.12955 159.5
[M+CH3COO]- 235.14520 151.1
[M+Na-2H]- 197.10602 144.7
[M]+ 176.13080 132.2
[M]- 176.13190 132.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe