CID 16205478

84282-36-0

Structural Information

Molecular Formula
C17H15O
SMILES
CC1=CC(=CC(=[O+]1)C)C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C17H15O/c1-12-10-15(11-13(2)18-12)17-9-5-7-14-6-3-4-8-16(14)17/h3-11H,1-2H3/q+1
InChIKey
WSRJCXHDELMRFP-UHFFFAOYSA-N
Compound name
2,6-dimethyl-4-naphthalen-1-ylpyrylium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

235.11229 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 236.11957 155.1
[M+Na]+ 258.10151 164.6
[M-H]- 234.10501 164.3
[M+NH4]+ 253.14611 172.6
[M+K]+ 274.07545 155.6
[M+H-H2O]+ 218.10955 150.3
[M+HCOO]- 280.11049 177.2
[M+CH3COO]- 294.12614 187.8
[M+Na-2H]- 256.08696 165.2
[M]+ 235.11174 156.0
[M]- 235.11284 156.0
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.