CID 48275

66902-59-8

Structural Information

Molecular Formula
C18H21NO2
SMILES
CN(C)CC(C1=CC=CC=C1)OC(=O)CC2=CC=CC=C2
InChI
InChI=1S/C18H21NO2/c1-19(2)14-17(16-11-7-4-8-12-16)21-18(20)13-15-9-5-3-6-10-15/h3-12,17H,13-14H2,1-2H3
InChIKey
IHUVWTDPRHQWCH-UHFFFAOYSA-N
Compound name
[2-(dimethylamino)-1-phenylethyl] 2-phenylacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

283.15723 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.164506 168.9
[M+Na]+ 306.146448 172.6
[M-H]- 282.149954 176.0
[M+NH4]+ 301.191053 184.2
[M+K]+ 322.120388 170.6
[M+H-H2O]+ 266.154490 160.1
[M+HCOO]- 328.155431 192.0
[M+CH3COO]- 342.171081 206.6
[M+Na-2H]- 304.131896 171.9
[M]+ 283.15668142 170.6
[M]- 283.15777858 170.6
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.