CID 18238

Acetic acid, 2,2-diphenyl-2-methoxy-, (1-ethyl-3-pyrrolidinyl) ester, hydrochloride

Structural Information

Molecular Formula
C21H25NO3
SMILES
CCN1CCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC
InChI
InChI=1S/C21H25NO3/c1-3-22-15-14-19(16-22)25-20(23)21(24-2,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,19H,3,14-16H2,1-2H3
InChIKey
DEJBWDGKKUIJES-UHFFFAOYSA-N
Compound name
(1-ethylpyrrolidin-3-yl) 2-methoxy-2,2-diphenylacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

339.18344 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 340.19072 182.9
[M+Na]+ 362.17266 186.6
[M-H]- 338.17616 190.3
[M+NH4]+ 357.21726 195.8
[M+K]+ 378.14660 183.1
[M+H-H2O]+ 322.18070 173.6
[M+HCOO]- 384.18164 201.0
[M+CH3COO]- 398.19729 208.9
[M+Na-2H]- 360.15811 184.0
[M]+ 339.18289 182.8
[M]- 339.18399 182.8
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.