CID 3057212

Brn 1384019

Structural Information

Molecular Formula
C17H25NO2
SMILES
CCCC(C1CCN(C1)C)C2=CC(=CC=C2)OC(=O)C
InChI
InChI=1S/C17H25NO2/c1-4-6-17(15-9-10-18(3)12-15)14-7-5-8-16(11-14)20-13(2)19/h5,7-8,11,15,17H,4,6,9-10,12H2,1-3H3
InChIKey
IAXJSKLXQWGMAX-UHFFFAOYSA-N
Compound name
[3-[1-(1-methylpyrrolidin-3-yl)butyl]phenyl] acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

275.18854 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.195816 168.4
[M+Na]+ 298.177758 173.1
[M-H]- 274.181264 173.0
[M+NH4]+ 293.222363 184.9
[M+K]+ 314.151698 170.5
[M+H-H2O]+ 258.185800 160.6
[M+HCOO]- 320.186741 187.0
[M+CH3COO]- 334.202391 200.7
[M+Na-2H]- 296.163206 166.5
[M]+ 275.18799142 168.6
[M]- 275.18908858 168.6
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.