CID 11828

1-naphthylhydroxylamine

Structural Information

Molecular Formula
C10H9NO
SMILES
C1=CC=C2C(=C1)C=CC=C2NO
InChI
InChI=1S/C10H9NO/c12-11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11-12H
InChIKey
CWFINLADSFPMHF-UHFFFAOYSA-N
Compound name
N-naphthalen-1-ylhydroxylamine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

5
References

303
Patents

159.06842 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.07570 130.4
[M+Na]+ 182.05764 144.3
[M+NH4]+ 177.10224 140.4
[M+K]+ 198.03158 136.8
[M-H]- 158.06114 134.3
[M+Na-2H]- 180.04309 139.0
[M]+ 159.06787 133.5
[M]- 159.06897 133.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe