CID 178244334

2-hydroxy-n-naphthalen-1-ylpropan-1-imine oxide

Structural Information

Molecular Formula
C13H13NO2
SMILES
CC(C=[N+](C1=CC=CC2=CC=CC=C21)[O-])O
InChI
InChI=1S/C13H13NO2/c1-10(15)9-14(16)13-8-4-6-11-5-2-3-7-12(11)13/h2-10,15H,1H3
InChIKey
YFUPNGILBLHMIM-UHFFFAOYSA-N
Compound name
2-hydroxy-N-naphthalen-1-ylpropan-1-imine oxide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.09464 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.101916 145.9
[M+Na]+ 238.083858 151.9
[M-H]- 214.087364 148.9
[M+NH4]+ 233.128463 164.0
[M+K]+ 254.057798 144.2
[M+H-H2O]+ 198.091900 144.4
[M+HCOO]- 260.092841 167.7
[M+CH3COO]- 274.108491 180.7
[M+Na-2H]- 236.069306 153.6
[M]+ 215.09409142 142.8
[M]- 215.09518858 142.8
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.