CID 108316

55120-60-0

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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.20705 177.0
[M+Na]+ 346.18899 189.4
[M+NH4]+ 341.23359 188.0
[M+K]+ 362.16293 179.8
[M-H]- 322.19249 182.3
[M+Na-2H]- 344.17444 186.8
[M]+ 323.19922 180.6
[M]- 323.20032 180.6
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.