CID 18266

3043-21-8

Structural Information

Molecular Formula
C21H27NO3
SMILES
CC(C)N(C)CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)OC
InChI
InChI=1S/C21H27NO3/c1-17(2)22(3)15-16-25-20(23)21(24-4,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,17H,15-16H2,1-4H3
InChIKey
OZWXFXYNKGZHCN-UHFFFAOYSA-N
Compound name
2-[methyl(propan-2-yl)amino]ethyl 2-methoxy-2,2-diphenylacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

341.1991 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.20638 183.7
[M+Na]+ 364.18832 194.7
[M+NH4]+ 359.23292 190.4
[M+K]+ 380.16226 188.7
[M-H]- 340.19182 187.3
[M+Na-2H]- 362.17377 191.4
[M]+ 341.19855 186.3
[M]- 341.19965 186.3
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.