CID 202880

3-(ethylamino)-1,1,3-triphenyl-1-propanol

Structural Information

Molecular Formula
C23H25NO
SMILES
CCNC(CC(C1=CC=CC=C1)(C2=CC=CC=C2)O)C3=CC=CC=C3
InChI
InChI=1S/C23H25NO/c1-2-24-22(19-12-6-3-7-13-19)18-23(25,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17,22,24-25H,2,18H2,1H3
InChIKey
YCSICBUDCDAVBY-UHFFFAOYSA-N
Compound name
3-(ethylamino)-1,1,3-triphenylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

331.1936 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 332.20088 185.0
[M+Na]+ 354.18282 199.1
[M+NH4]+ 349.22742 193.6
[M+K]+ 370.15676 189.9
[M-H]- 330.18632 192.1
[M+Na-2H]- 352.16827 196.6
[M]+ 331.19305 189.2
[M]- 331.19415 189.2
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.