CID 3041058

Brn 1388270

Structural Information

Molecular Formula
C16H23N3O2
SMILES
CC1CCCCN1CC(=O)NC(=O)NC2=CC=C(C=C2)C
InChI
InChI=1S/C16H23N3O2/c1-12-6-8-14(9-7-12)17-16(21)18-15(20)11-19-10-4-3-5-13(19)2/h6-9,13H,3-5,10-11H2,1-2H3,(H2,17,18,20,21)
InChIKey
SXCNRACGJNXTEX-UHFFFAOYSA-N
Compound name
N-[(4-methylphenyl)carbamoyl]-2-(2-methylpiperidin-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

289.17902 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.18630 170.5
[M+Na]+ 312.16824 179.7
[M+NH4]+ 307.21284 176.8
[M+K]+ 328.14218 174.0
[M-H]- 288.17174 173.7
[M+Na-2H]- 310.15369 175.6
[M]+ 289.17847 172.3
[M]- 289.17957 172.3
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.