CID 238209

Alpha,alpha-diphenyl-1-naphthalenemethanol

Structural Information

Molecular Formula
C23H18O
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC4=CC=CC=C43)O
InChI
InChI=1S/C23H18O/c24-23(19-12-3-1-4-13-19,20-14-5-2-6-15-20)22-17-9-11-18-10-7-8-16-21(18)22/h1-17,24H
InChIKey
QFVRQPUZNPEPGA-UHFFFAOYSA-N
Compound name
naphthalen-1-yl(diphenyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

82
Patents

310.13577 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.14305 174.3
[M+Na]+ 333.12499 180.4
[M-H]- 309.12849 182.9
[M+NH4]+ 328.16959 188.1
[M+K]+ 349.09893 173.4
[M+H-H2O]+ 293.13303 165.1
[M+HCOO]- 355.13397 193.4
[M+CH3COO]- 369.14962 184.6
[M+Na-2H]- 331.11044 182.3
[M]+ 310.13522 171.6
[M]- 310.13632 171.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe