CID 482299

Rd3-0173

Structural Information

Molecular Formula

C₂₄H₃₂N₂O₂

SMILES

CC(C)(C)C1=CC(=C(C=C1)O)C=NCCN=CC2=C(C=CC(=C2)C(C)(C)C)O

InChI

InChI=1S/C24H32N2O2/c1-23(2,3)19-7-9-21(27)17(13-19)15-25-11-12-26-16-18-14-20(24(4,5)6)8-10-22(18)28/h7-10,13-16,27-28H,11-12H2,1-6H3

InChIKey

MQWMTBZSAPAEOX-UHFFFAOYSA-N

Compound name

4-tert-butyl-2-[2-[(5-tert-butyl-2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 11
Patents: 380.24637 Da
Monoisotopic Mass: 5.4
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]+	381.253646	197.5
[M+Na]+	403.235588	203.2
[M-H]-	379.239094	204.1
[M+NH4]+	398.280193	209.6
[M+K]+	419.209528	198.4
[M+H-H2O]+	363.243630	189.3
[M+HCOO]-	425.244571	218.0
[M+CH3COO]-	439.260221	227.5
[M+Na-2H]-	401.221036	200.1
[M]+	380.24582142	200.3
[M]-	380.24691858	200.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe