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]+ 310.180156 171.9
[M+Na]+ 332.162098 178.6
[M-H]- 308.165604 183.0
[M+NH4]+ 327.206703 183.7
[M+K]+ 348.136038 176.3
[M+H-H2O]+ 292.170140 163.8
[M+HCOO]- 354.171081 195.8
[M+CH3COO]- 368.186731 212.8
[M+Na-2H]- 330.147546 176.1
[M]+ 309.17233142 176.7
[M]- 309.17342858 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.