CID 18109

Butyramide, 2-methyl-2-phenyl-4-piperidino-

Structural Information

Molecular Formula
C16H24N2O
SMILES
CC(CCN1CCCCC1)(C2=CC=CC=C2)C(=O)N
InChI
InChI=1S/C16H24N2O/c1-16(15(17)19,14-8-4-2-5-9-14)10-13-18-11-6-3-7-12-18/h2,4-5,8-9H,3,6-7,10-13H2,1H3,(H2,17,19)
InChIKey
NOSZWUJZUTZABS-UHFFFAOYSA-N
Compound name
2-methyl-2-phenyl-4-piperidin-1-ylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

260.18887 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.196146 164.0
[M+Na]+ 283.178088 166.1
[M-H]- 259.181594 167.0
[M+NH4]+ 278.222693 178.0
[M+K]+ 299.152028 162.7
[M+H-H2O]+ 243.186130 155.5
[M+HCOO]- 305.187071 180.2
[M+CH3COO]- 319.202721 198.3
[M+Na-2H]- 281.163536 166.9
[M]+ 260.18832142 157.8
[M]- 260.18941858 157.8
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

No patent data available for this compound.