CID 203502

14593-08-9

Structural Information

Molecular Formula
C24H27NO2
SMILES
CCNC(CC(C1=CC=CC=C1)(C2=CC=CC=C2)O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C24H27NO2/c1-3-25-23(19-14-16-22(27-2)17-15-19)18-24(26,20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-17,23,25-26H,3,18H2,1-2H3
InChIKey
LWJLISOKICXKLY-UHFFFAOYSA-N
Compound name
3-(ethylamino)-3-(4-methoxyphenyl)-1,1-diphenylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

361.2042 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 362.21148 189.3
[M+Na]+ 384.19342 192.2
[M-H]- 360.19692 196.5
[M+NH4]+ 379.23802 199.8
[M+K]+ 400.16736 186.8
[M+H-H2O]+ 344.20146 179.6
[M+HCOO]- 406.20240 208.7
[M+CH3COO]- 420.21805 216.7
[M+Na-2H]- 382.17887 193.4
[M]+ 361.20365 188.5
[M]- 361.20475 188.5
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.