CID 45156

63906-46-7

Structural Information

Molecular Formula
C17H25NO2
SMILES
CC1CCCCN1CCCOC(=O)CC2=CC=CC=C2
InChI
InChI=1S/C17H25NO2/c1-15-8-5-6-11-18(15)12-7-13-20-17(19)14-16-9-3-2-4-10-16/h2-4,9-10,15H,5-8,11-14H2,1H3
InChIKey
HQRJTGCTWZMXKJ-UHFFFAOYSA-N
Compound name
3-(2-methylpiperidin-1-yl)propyl 2-phenylacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

275.18854 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.195816 168.1
[M+Na]+ 298.177758 171.2
[M-H]- 274.181264 171.7
[M+NH4]+ 293.222363 182.3
[M+K]+ 314.151698 168.0
[M+H-H2O]+ 258.185800 159.1
[M+HCOO]- 320.186741 185.4
[M+CH3COO]- 334.202391 199.2
[M+Na-2H]- 296.163206 169.6
[M]+ 275.18799142 166.2
[M]- 275.18908858 166.2
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