CID 58418664

185554-99-8

Structural Information

Molecular Formula
C15H14N2O
SMILES
CC1=NC=CN1CC2=C(C=CC3=CC=CC=C32)O
InChI
InChI=1S/C15H14N2O/c1-11-16-8-9-17(11)10-14-13-5-3-2-4-12(13)6-7-15(14)18/h2-9,18H,10H2,1H3
InChIKey
HIZADXNOHHWORN-UHFFFAOYSA-N
Compound name
1-[(2-methylimidazol-1-yl)methyl]naphthalen-2-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

125
Patents

238.11061 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.117886 152.9
[M+Na]+ 261.099828 163.9
[M-H]- 237.103334 157.7
[M+NH4]+ 256.144433 170.5
[M+K]+ 277.073768 158.2
[M+H-H2O]+ 221.107870 144.9
[M+HCOO]- 283.108811 175.1
[M+CH3COO]- 297.124461 166.0
[M+Na-2H]- 259.085276 159.1
[M]+ 238.11006142 155.2
[M]- 238.11115858 155.2
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.