CID 492277

6-methyl-2-phenyl-4-quinaldyl-3-iminophenol

Structural Information

Molecular Formula
C22H18N2O
SMILES
CC1=CC2=C(C=C1)N=C(C=C2NC3=CC(=CC=C3)O)C4=CC=CC=C4
InChI
InChI=1S/C22H18N2O/c1-15-10-11-20-19(12-15)22(23-17-8-5-9-18(25)13-17)14-21(24-20)16-6-3-2-4-7-16/h2-14,25H,1H3,(H,23,24)
InChIKey
YVVAQFAHFOHDRS-UHFFFAOYSA-N
Compound name
3-[(6-methyl-2-phenylquinolin-4-yl)amino]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

326.1419 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.14918 178.1
[M+Na]+ 349.13112 186.2
[M-H]- 325.13462 186.2
[M+NH4]+ 344.17572 190.4
[M+K]+ 365.10506 178.6
[M+H-H2O]+ 309.13916 167.7
[M+HCOO]- 371.14010 198.9
[M+CH3COO]- 385.15575 188.5
[M+Na-2H]- 347.11657 184.6
[M]+ 326.14135 176.8
[M]- 326.14245 176.8
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.