CID 200300

1505-41-5

Structural Information

Molecular Formula
C18H27NO2
SMILES
CCCC1(CCN(C1CC)C)C2=CC(=CC=C2)OC(=O)C
InChI
InChI=1S/C18H27NO2/c1-5-10-18(11-12-19(4)17(18)6-2)15-8-7-9-16(13-15)21-14(3)20/h7-9,13,17H,5-6,10-12H2,1-4H3
InChIKey
AVXJWDZUCQJWKU-UHFFFAOYSA-N
Compound name
[3-(2-ethyl-1-methyl-3-propylpyrrolidin-3-yl)phenyl] acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

289.2042 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.21148 171.9
[M+Na]+ 312.19342 182.9
[M+NH4]+ 307.23802 180.6
[M+K]+ 328.16736 175.9
[M-H]- 288.19692 174.4
[M+Na-2H]- 310.17887 178.0
[M]+ 289.20365 174.2
[M]- 289.20475 174.2
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

No patent data available for this compound.