CID 217266

1-piperidineacetamide, n-(4-nitrophenyl)-

Structural Information

Molecular Formula
C13H17N3O3
SMILES
C1CCN(CC1)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H17N3O3/c17-13(10-15-8-2-1-3-9-15)14-11-4-6-12(7-5-11)16(18)19/h4-7H,1-3,8-10H2,(H,14,17)
InChIKey
UZQWAYFXMZILIT-UHFFFAOYSA-N
Compound name
N-(4-nitrophenyl)-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

263.12698 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.134256 158.0
[M+Na]+ 286.116198 160.3
[M-H]- 262.119704 162.1
[M+NH4]+ 281.160803 171.2
[M+K]+ 302.090138 153.8
[M+H-H2O]+ 246.124240 153.8
[M+HCOO]- 308.125181 178.6
[M+CH3COO]- 322.140831 191.3
[M+Na-2H]- 284.101646 163.6
[M]+ 263.12643142 151.3
[M]- 263.12752858 151.3
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

patents stripe