CID 3041063

Brn 1391239

Structural Information

Molecular Formula
C16H23N3O2
SMILES
CC1CCCN(C1)CC(=O)NC(=O)NC2=CC=CC=C2C
InChI
InChI=1S/C16H23N3O2/c1-12-6-5-9-19(10-12)11-15(20)18-16(21)17-14-8-4-3-7-13(14)2/h3-4,7-8,12H,5-6,9-11H2,1-2H3,(H2,17,18,20,21)
InChIKey
FYSFUHAWECNCBP-UHFFFAOYSA-N
Compound name
N-[(2-methylphenyl)carbamoyl]-2-(3-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 170.1
[M+Na]+ 312.16824 173.0
[M-H]- 288.17174 174.3
[M+NH4]+ 307.21284 183.3
[M+K]+ 328.14218 170.0
[M+H-H2O]+ 272.17628 161.1
[M+HCOO]- 334.17722 189.1
[M+CH3COO]- 348.19287 206.3
[M+Na-2H]- 310.15369 171.2
[M]+ 289.17847 165.4
[M]- 289.17957 165.4
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.