CID 214089

27674-60-8

Structural Information

Molecular Formula
C22H31NO2
SMILES
CCN(CC)CC(COCC)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C22H31NO2/c1-4-23(5-2)17-21(18-25-6-3)22(24,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7-16,21,24H,4-6,17-18H2,1-3H3
InChIKey
RCLLZGUQLIAARJ-UHFFFAOYSA-N
Compound name
2-(diethylaminomethyl)-3-ethoxy-1,1-diphenylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

341.23547 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.24275 187.6
[M+Na]+ 364.22469 198.6
[M+NH4]+ 359.26929 194.7
[M+K]+ 380.19863 191.2
[M-H]- 340.22819 191.6
[M+Na-2H]- 362.21014 195.2
[M]+ 341.23492 190.3
[M]- 341.23602 190.3
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.