CID 3062765

Piperidine, 1-(n-methyl-n-phenylglycyl)-

Structural Information

Molecular Formula
C14H20N2O
SMILES
CN(CC(=O)N1CCCCC1)C2=CC=CC=C2
InChI
InChI=1S/C14H20N2O/c1-15(13-8-4-2-5-9-13)12-14(17)16-10-6-3-7-11-16/h2,4-5,8-9H,3,6-7,10-12H2,1H3
InChIKey
ZEULBUZDQBZXEN-UHFFFAOYSA-N
Compound name
2-(N-methylanilino)-1-piperidin-1-ylethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

232.15756 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.16484 155.0
[M+Na]+ 255.14678 157.7
[M-H]- 231.15028 160.1
[M+NH4]+ 250.19138 170.9
[M+K]+ 271.12072 156.0
[M+H-H2O]+ 215.15482 146.0
[M+HCOO]- 277.15576 174.6
[M+CH3COO]- 291.17141 195.4
[M+Na-2H]- 253.13223 158.5
[M]+ 232.15701 150.7
[M]- 232.15811 150.7
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