CID 135570472

Ammonium (n-hydroxynaphthylamino)oxoamide

Structural Information

Molecular Formula
C10H7N2O2
SMILES
C1=CC=C2C=C(C=CC2=C1)/[N+](=N/[O-])/[O-]
InChI
InChI=1S/C10H8N2O2/c13-11-12(14)10-6-5-8-3-1-2-4-9(8)7-10/h1-7,13H/p-1/b12-11-
InChIKey
LLUVWNGDRVDYJZ-QXMHVHEDSA-M
Compound name
(Z)-naphthalen-2-yl-oxido-oxidoiminoazanium
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

187.05075 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.05803 133.7
[M+Na]+ 210.03997 140.4
[M-H]- 186.04347 138.0
[M+NH4]+ 205.08457 152.9
[M+K]+ 226.01391 134.8
[M+H-H2O]+ 170.04801 133.9
[M+HCOO]- 232.04895 160.4
[M+CH3COO]- 246.06460 179.0
[M+Na-2H]- 208.02542 144.3
[M]+ 187.05020 130.8
[M]- 187.05130 130.8
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.