CID 48237

66902-37-2

Structural Information

Molecular Formula
C19H23NO3
SMILES
CN(C)CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)OC
InChI
InChI=1S/C19H23NO3/c1-20(2)14-15-23-18(21)19(22-3,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13H,14-15H2,1-3H3
InChIKey
LXGKZYCGOYXMQO-UHFFFAOYSA-N
Compound name
2-(dimethylamino)ethyl 2-methoxy-2,2-diphenylacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

313.1678 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 314.175076 175.8
[M+Na]+ 336.157018 179.7
[M-H]- 312.160524 182.9
[M+NH4]+ 331.201623 190.0
[M+K]+ 352.130958 178.1
[M+H-H2O]+ 296.165060 167.0
[M+HCOO]- 358.166001 198.2
[M+CH3COO]- 372.181651 211.1
[M+Na-2H]- 334.142466 180.4
[M]+ 313.16725142 179.5
[M]- 313.16834858 179.5
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.