CID 3810377

131699-30-4

Structural Information

Molecular Formula
C26H23NO
SMILES
C1=CC=C(C=C1)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)NC4=CC=CC=C4
InChI
InChI=1S/C26H23NO/c28-26(22-15-7-2-8-16-22,23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)27-24-19-11-4-12-20-24/h1-20,25,27-28H
InChIKey
HNTIJECZKUEWHW-UHFFFAOYSA-N
Compound name
2-anilino-1,1,2-triphenylethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

365.17798 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 366.18526 187.9
[M+Na]+ 388.16720 190.3
[M-H]- 364.17070 197.6
[M+NH4]+ 383.21180 197.1
[M+K]+ 404.14114 183.3
[M+H-H2O]+ 348.17524 177.2
[M+HCOO]- 410.17618 207.4
[M+CH3COO]- 424.19183 196.1
[M+Na-2H]- 386.15265 194.0
[M]+ 365.17743 183.1
[M]- 365.17853 183.1
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

patents stripe