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 187.3
[M+Na]+ 364.22469 189.2
[M-H]- 340.22819 192.4
[M+NH4]+ 359.26929 199.7
[M+K]+ 380.19863 186.0
[M+H-H2O]+ 324.23273 178.4
[M+HCOO]- 386.23367 206.8
[M+CH3COO]- 400.24932 216.9
[M+Na-2H]- 362.21014 189.8
[M]+ 341.23492 189.5
[M]- 341.23602 189.5
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.