CID 103552

Ethanone, 1-(1-hydroxy-2-naphthalenyl)-, oxime

Structural Information

Molecular Formula
C12H11NO2
SMILES
CC(=NO)C1=C(C2=CC=CC=C2C=C1)O
InChI
InChI=1S/C12H11NO2/c1-8(13-15)10-7-6-9-4-2-3-5-11(9)12(10)14/h2-7,14-15H,1H3
InChIKey
IZFPWYLXBWCBIN-UHFFFAOYSA-N
Compound name
2-(N-hydroxy-C-methylcarbonimidoyl)naphthalen-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

201.07898 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.08626 141.1
[M+Na]+ 224.06820 149.3
[M-H]- 200.07170 144.8
[M+NH4]+ 219.11280 160.7
[M+K]+ 240.04214 146.0
[M+H-H2O]+ 184.07624 135.2
[M+HCOO]- 246.07718 163.8
[M+CH3COO]- 260.09283 185.8
[M+Na-2H]- 222.05365 148.4
[M]+ 201.07843 140.6
[M]- 201.07953 140.6
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

patents stripe