CID 3041061

Brn 1391911

Structural Information

Molecular Formula
C16H23N3O3
SMILES
CC1CCCCN1CC(=O)NC(=O)NC2=CC=C(C=C2)OC
InChI
InChI=1S/C16H23N3O3/c1-12-5-3-4-10-19(12)11-15(20)18-16(21)17-13-6-8-14(22-2)9-7-13/h6-9,12H,3-5,10-11H2,1-2H3,(H2,17,18,20,21)
InChIKey
DGRJELSFSXWQBT-UHFFFAOYSA-N
Compound name
N-[(4-methoxyphenyl)carbamoyl]-2-(2-methylpiperidin-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

305.17395 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.18123 172.6
[M+Na]+ 328.16317 175.3
[M-H]- 304.16667 176.8
[M+NH4]+ 323.20777 185.1
[M+K]+ 344.13711 173.1
[M+H-H2O]+ 288.17121 163.4
[M+HCOO]- 350.17215 191.8
[M+CH3COO]- 364.18780 208.5
[M+Na-2H]- 326.14862 173.9
[M]+ 305.17340 169.4
[M]- 305.17450 169.4
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.