CID 216116

37124-08-6

Structural Information

Molecular Formula
C20H23NO2
SMILES
CN(C)CCOC(=O)C1CC1(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H23NO2/c1-21(2)13-14-23-19(22)18-15-20(18,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,18H,13-15H2,1-2H3
InChIKey
URSSAYYPCTWKID-UHFFFAOYSA-N
Compound name
2-(dimethylamino)ethyl 2,2-diphenylcyclopropane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

309.17288 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 310.18016 171.9
[M+Na]+ 332.16210 178.6
[M-H]- 308.16560 183.0
[M+NH4]+ 327.20670 183.7
[M+K]+ 348.13604 176.3
[M+H-H2O]+ 292.17014 163.8
[M+HCOO]- 354.17108 195.8
[M+CH3COO]- 368.18673 212.8
[M+Na-2H]- 330.14755 176.1
[M]+ 309.17233 176.7
[M]- 309.17343 176.7
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.