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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.20705 176.2
[M+Na]+ 346.18899 184.9
[M-H]- 322.19249 184.5
[M+NH4]+ 341.23359 196.5
[M+K]+ 362.16293 180.9
[M+H-H2O]+ 306.19703 168.2
[M+HCOO]- 368.19797 199.4
[M+CH3COO]- 382.21362 218.0
[M+Na-2H]- 344.17444 180.4
[M]+ 323.19922 178.8
[M]- 323.20032 178.8
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.