CID 108316

1h-indole-2-carboxaldehyde, 2,3-dihydro-2-hydroxy-1,3,3-trimethyl-, 2-methyl-2-(4-methylphenyl)hydrazone

Structural Information

Molecular Formula

C₂₀H₂₅N₃O

SMILES

CC1=CC=C(C=C1)N(C)N=CC2(C(C3=CC=CC=C3N2C)(C)C)O

InChI

InChI=1S/C20H25N3O/c1-15-10-12-16(13-11-15)23(5)21-14-20(24)19(2,3)17-8-6-7-9-18(17)22(20)4/h6-14,24H,1-5H3

InChIKey

SYNCPZIGXVZPNN-UHFFFAOYSA-N

Compound name

1,3,3-trimethyl-2-[[methyl-(4-methylphenyl)hydrazinylidene]methyl]indol-2-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 323.19977 Da
Monoisotopic Mass: 4.4
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]+	324.207046	176.2
[M+Na]+	346.188988	184.9
[M-H]-	322.192494	184.5
[M+NH4]+	341.233593	196.5
[M+K]+	362.162928	180.9
[M+H-H2O]+	306.197030	168.2
[M+HCOO]-	368.197971	199.4
[M+CH3COO]-	382.213621	218.0
[M+Na-2H]-	344.174436	180.4
[M]+	323.19922142	178.8
[M]-	323.20031858	178.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.