CID 413501

4-piperidinoaniline

Structural Information

Molecular Formula
C11H16N2
SMILES
C1CCN(CC1)C2=CC=C(C=C2)N
InChI
InChI=1S/C11H16N2/c12-10-4-6-11(7-5-10)13-8-2-1-3-9-13/h4-7H,1-3,8-9,12H2
InChIKey
TVOSOIXYPHKEAR-UHFFFAOYSA-N
Compound name
4-piperidin-1-ylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

1740
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 140.2
[M+Na]+ 199.12057 152.6
[M+NH4]+ 194.16517 149.7
[M+K]+ 215.09451 145.2
[M-H]- 175.12407 145.1
[M+Na-2H]- 197.10602 148.6
[M]+ 176.13080 143.3
[M]- 176.13190 143.3
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