CID 205356

Brn 3995851

Structural Information

Molecular Formula
C23H23NO2
SMILES
C1=CC=C(C=C1)CC(CO)N=CC2=CC=C(C=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C23H23NO2/c25-17-22(15-19-7-3-1-4-8-19)24-16-20-11-13-23(14-12-20)26-18-21-9-5-2-6-10-21/h1-14,16,22,25H,15,17-18H2
InChIKey
RRNDPSJQILMCLR-UHFFFAOYSA-N
Compound name
3-phenyl-2-[(4-phenylmethoxyphenyl)methylideneamino]propan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

345.17288 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 346.18016 184.7
[M+Na]+ 368.16210 188.4
[M-H]- 344.16560 193.1
[M+NH4]+ 363.20670 196.4
[M+K]+ 384.13604 182.9
[M+H-H2O]+ 328.17014 174.3
[M+HCOO]- 390.17108 207.7
[M+CH3COO]- 404.18673 214.3
[M+Na-2H]- 366.14755 188.7
[M]+ 345.17233 185.0
[M]- 345.17343 185.0
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.