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]+ 362.211476 189.3
[M+Na]+ 384.193418 192.2
[M-H]- 360.196924 196.5
[M+NH4]+ 379.238023 199.8
[M+K]+ 400.167358 186.8
[M+H-H2O]+ 344.201460 179.6
[M+HCOO]- 406.202401 208.7
[M+CH3COO]- 420.218051 216.7
[M+Na-2H]- 382.178866 193.4
[M]+ 361.20365142 188.5
[M]- 361.20474858 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.