CID 204625

4-hexyl-2-(n-(o-hydroxyphenyl)formimidoyl)phenol

Structural Information

Molecular Formula
C19H23NO2
SMILES
CCCCCCC1=CC(=C(C=C1)O)C=NC2=CC=CC=C2O
InChI
InChI=1S/C19H23NO2/c1-2-3-4-5-8-15-11-12-18(21)16(13-15)14-20-17-9-6-7-10-19(17)22/h6-7,9-14,21-22H,2-5,8H2,1H3
InChIKey
YCAOPXFEQDPLQP-UHFFFAOYSA-N
Compound name
4-hexyl-2-[(2-hydroxyphenyl)iminomethyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

297.17288 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.18016 172.2
[M+Na]+ 320.16210 178.3
[M-H]- 296.16560 177.3
[M+NH4]+ 315.20670 186.7
[M+K]+ 336.13604 172.9
[M+H-H2O]+ 280.17014 164.0
[M+HCOO]- 342.17108 195.0
[M+CH3COO]- 356.18673 205.5
[M+Na-2H]- 318.14755 175.3
[M]+ 297.17233 173.7
[M]- 297.17343 173.7
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.