CID 209398

Brn 2993246

Structural Information

Molecular Formula
C23H23NO
SMILES
CC(CN=CC1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C23H23NO/c1-19(17-24-18-20-11-5-2-6-12-20)23(25,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,18-19,25H,17H2,1H3
InChIKey
BIWHCRMFAZGNGA-UHFFFAOYSA-N
Compound name
3-(benzylideneamino)-2-methyl-1,1-diphenylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

329.17798 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 330.18526 183.7
[M+Na]+ 352.16720 198.4
[M+NH4]+ 347.21180 192.3
[M+K]+ 368.14114 188.8
[M-H]- 328.17070 191.0
[M+Na-2H]- 350.15265 195.8
[M]+ 329.17743 188.1
[M]- 329.17853 188.1
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

No patent data available for this compound.