CID 178244331

2-hydroxy-n-naphthalen-1-ylethanimine oxide

Structural Information

Molecular Formula
C12H11NO2
SMILES
C1=CC=C2C(=C1)C=CC=C2[N+](=CCO)[O-]
InChI
InChI=1S/C12H11NO2/c14-9-8-13(15)12-7-3-5-10-4-1-2-6-11(10)12/h1-8,14H,9H2
InChIKey
XTRXMOZZEDVDDI-UHFFFAOYSA-N
Compound name
2-hydroxy-N-naphthalen-1-ylethanimine oxide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

201.07898 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.086256 141.2
[M+Na]+ 224.068198 147.9
[M-H]- 200.071704 144.3
[M+NH4]+ 219.112803 159.9
[M+K]+ 240.042138 139.9
[M+H-H2O]+ 184.076240 139.8
[M+HCOO]- 246.077181 164.3
[M+CH3COO]- 260.092831 177.0
[M+Na-2H]- 222.053646 150.7
[M]+ 201.07843142 138.4
[M]- 201.07952858 138.4
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.