CID 15886675

142001-86-3

Structural Information

Molecular Formula
C13H18N2O
SMILES
CC(=O)NC1(CCNCC1)C2=CC=CC=C2
InChI
InChI=1S/C13H18N2O/c1-11(16)15-13(7-9-14-10-8-13)12-5-3-2-4-6-12/h2-6,14H,7-10H2,1H3,(H,15,16)
InChIKey
RSWVTFKEQVIXPQ-UHFFFAOYSA-N
Compound name
N-(4-phenylpiperidin-4-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

256
Patents

218.1419 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.14918 151.3
[M+Na]+ 241.13112 155.0
[M-H]- 217.13462 154.3
[M+NH4]+ 236.17572 168.7
[M+K]+ 257.10506 151.6
[M+H-H2O]+ 201.13916 143.8
[M+HCOO]- 263.14010 169.4
[M+CH3COO]- 277.15575 185.9
[M+Na-2H]- 239.11657 156.7
[M]+ 218.14135 144.0
[M]- 218.14245 144.0
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