CID 4220442

50389-61-2

Structural Information

Molecular Formula
C23H19NO2
SMILES
COC1=CC2=CC=CC=C2C=C1C(C3=CC=CC=C3)(C4=CC=NC=C4)O
InChI
InChI=1S/C23H19NO2/c1-26-22-16-18-8-6-5-7-17(18)15-21(22)23(25,19-9-3-2-4-10-19)20-11-13-24-14-12-20/h2-16,25H,1H3
InChIKey
GZPDPLBUKJNHQJ-UHFFFAOYSA-N
Compound name
(3-methoxynaphthalen-2-yl)-phenyl-pyridin-4-ylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

341.14157 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.14885 183.0
[M+Na]+ 364.13079 189.8
[M-H]- 340.13429 190.5
[M+NH4]+ 359.17539 194.4
[M+K]+ 380.10473 183.2
[M+H-H2O]+ 324.13883 172.6
[M+HCOO]- 386.13977 200.9
[M+CH3COO]- 400.15542 192.7
[M+Na-2H]- 362.11624 190.5
[M]+ 341.14102 182.5
[M]- 341.14212 182.5
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.