CID 86862

19395-39-2

Structural Information

Molecular Formula
C13H18N2O
SMILES
C1CCNC(C1)C(C2=CC=CC=C2)C(=O)N
InChI
InChI=1S/C13H18N2O/c14-13(16)12(10-6-2-1-3-7-10)11-8-4-5-9-15-11/h1-3,6-7,11-12,15H,4-5,8-9H2,(H2,14,16)
InChIKey
LJLMNWPXAYKPGV-UHFFFAOYSA-N
Compound name
2-phenyl-2-piperidin-2-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

70
Patents

218.1419 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.14918 151.3
[M+Na]+ 241.13112 153.6
[M-H]- 217.13462 153.3
[M+NH4]+ 236.17572 166.1
[M+K]+ 257.10506 150.0
[M+H-H2O]+ 201.13916 143.2
[M+HCOO]- 263.14010 167.6
[M+CH3COO]- 277.15575 187.3
[M+Na-2H]- 239.11657 153.4
[M]+ 218.14135 142.1
[M]- 218.14245 142.1
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