CID 11159632

1-phenylpiperidin-3-amine

Structural Information

Molecular Formula
C11H16N2
SMILES
C1CC(CN(C1)C2=CC=CC=C2)N
InChI
InChI=1S/C11H16N2/c12-10-5-4-8-13(9-10)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9,12H2
InChIKey
OXQYZZQHIINDCG-UHFFFAOYSA-N
Compound name
1-phenylpiperidin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

38
Patents

176.13135 Da
Monoisotopic Mass

1.7
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

No literature data available for this compound.

Patent stripe

patents stripe