CID 2737029

66611-51-6

Structural Information

Molecular Formula
C12H12N2O
SMILES
C1=CC=C2C(=C1)C=CC=C2CC(=NO)N
InChI
InChI=1S/C12H12N2O/c13-12(14-15)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7,15H,8H2,(H2,13,14)
InChIKey
NWWCOKUDFCFADE-UHFFFAOYSA-N
Compound name
N'-hydroxy-2-naphthalen-1-ylethanimidamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

8
References

11
Patents

200.09496 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.102236 141.7
[M+Na]+ 223.084178 148.5
[M-H]- 199.087684 145.8
[M+NH4]+ 218.128783 161.0
[M+K]+ 239.058118 145.1
[M+H-H2O]+ 183.092220 135.1
[M+HCOO]- 245.093161 166.0
[M+CH3COO]- 259.108811 189.5
[M+Na-2H]- 221.069626 149.4
[M]+ 200.09441142 139.4
[M]- 200.09550858 139.4
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.