CID 2857294

1-(n-phenylcarbamoyl)-2-methylpiperidine

Structural Information

Molecular Formula
C13H18N2O
SMILES
CC1CCCCN1C(=O)NC2=CC=CC=C2
InChI
InChI=1S/C13H18N2O/c1-11-7-5-6-10-15(11)13(16)14-12-8-3-2-4-9-12/h2-4,8-9,11H,5-7,10H2,1H3,(H,14,16)
InChIKey
RCOVLPUMQPKGSR-UHFFFAOYSA-N
Compound name
2-methyl-N-phenylpiperidine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

218.1419 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.14918 150.8
[M+Na]+ 241.13112 155.0
[M-H]- 217.13462 155.2
[M+NH4]+ 236.17572 167.2
[M+K]+ 257.10506 152.1
[M+H-H2O]+ 201.13916 142.6
[M+HCOO]- 263.14010 170.4
[M+CH3COO]- 277.15575 189.3
[M+Na-2H]- 239.11657 154.9
[M]+ 218.14135 145.3
[M]- 218.14245 145.3
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

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