CID 129945379

2-(3-nitrophenyl)piperidine

Structural Information

Molecular Formula
C11H14N2O2
SMILES
C1CCNC(C1)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H14N2O2/c14-13(15)10-5-3-4-9(8-10)11-6-1-2-7-12-11/h3-5,8,11-12H,1-2,6-7H2
InChIKey
KPKTXKVFNIGZJT-UHFFFAOYSA-N
Compound name
2-(3-nitrophenyl)piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.10553 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.11281 144.0
[M+Na]+ 229.09475 156.9
[M+NH4]+ 224.13935 152.6
[M+K]+ 245.06869 152.7
[M-H]- 205.09825 148.7
[M+Na-2H]- 227.08020 151.3
[M]+ 206.10498 146.9
[M]- 206.10608 146.9
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.