CID 206930

Phosphine oxide, dipiperidinophenyl-

Structural Information

Molecular Formula
C16H25N2OP
SMILES
C1CCN(CC1)P(=O)(C2=CC=CC=C2)N3CCCCC3
InChI
InChI=1S/C16H25N2OP/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1,4-5,10-11H,2-3,6-9,12-15H2
InChIKey
VAAGPVIBVWQIFR-UHFFFAOYSA-N
Compound name
1-[phenyl(piperidin-1-yl)phosphoryl]piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

292.17044 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.17772 171.9
[M+Na]+ 315.15966 172.2
[M-H]- 291.16316 174.8
[M+NH4]+ 310.20426 183.3
[M+K]+ 331.13360 168.6
[M+H-H2O]+ 275.16770 158.8
[M+HCOO]- 337.16864 189.1
[M+CH3COO]- 351.18429 200.1
[M+Na-2H]- 313.14511 171.4
[M]+ 292.16989 162.2
[M]- 292.17099 162.2
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