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: 5
Patents: 329.17798 Da
Monoisotopic Mass: 4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	330.185256	181.0
[M+Na]+	352.167198	184.5
[M-H]-	328.170704	189.4
[M+NH4]+	347.211803	193.3
[M+K]+	368.141138	178.7
[M+H-H2O]+	312.175240	171.4
[M+HCOO]-	374.176181	202.3
[M+CH3COO]-	388.191831	211.6
[M+Na-2H]-	350.152646	186.6
[M]+	329.17743142	179.1
[M]-	329.17852858	179.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe