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 181.0
[M+Na]+ 352.16720 184.5
[M-H]- 328.17070 189.4
[M+NH4]+ 347.21180 193.3
[M+K]+ 368.14114 178.7
[M+H-H2O]+ 312.17524 171.4
[M+HCOO]- 374.17618 202.3
[M+CH3COO]- 388.19183 211.6
[M+Na-2H]- 350.15265 186.6
[M]+ 329.17743 179.1
[M]- 329.17853 179.1
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