CID 21663

Iem 458

Structural Information

Molecular Formula
C22H29NO3
SMILES
CCN(CC)CC(C)OC(=O)C(C1=CC=CC=C1)C2=CC=C(C=C2)OC
InChI
InChI=1S/C22H29NO3/c1-5-23(6-2)16-17(3)26-22(24)21(18-10-8-7-9-11-18)19-12-14-20(25-4)15-13-19/h7-15,17,21H,5-6,16H2,1-4H3
InChIKey
HMEWFPDVYXDENC-UHFFFAOYSA-N
Compound name
1-(diethylamino)propan-2-yl 2-(4-methoxyphenyl)-2-phenylacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

355.21475 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 356.22203 190.1
[M+Na]+ 378.20397 192.6
[M-H]- 354.20747 196.8
[M+NH4]+ 373.24857 202.5
[M+K]+ 394.17791 191.0
[M+H-H2O]+ 338.21201 180.6
[M+HCOO]- 400.21295 211.0
[M+CH3COO]- 414.22860 222.4
[M+Na-2H]- 376.18942 189.1
[M]+ 355.21420 194.5
[M]- 355.21530 194.5
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.