CID 24690794

Akos000166891

Structural Information

Molecular Formula
C12H11N3O2
SMILES
C1=CC=C(C=C1)OC2=C(C=CC=N2)/C(=N/O)/N
InChI
InChI=1S/C12H11N3O2/c13-11(15-16)10-7-4-8-14-12(10)17-9-5-2-1-3-6-9/h1-8,16H,(H2,13,15)
InChIKey
GSVSUHTZMHNPNL-UHFFFAOYSA-N
Compound name
N'-hydroxy-2-phenoxypyridine-3-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

229.08513 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.09241 148.6
[M+Na]+ 252.07435 155.2
[M-H]- 228.07785 153.7
[M+NH4]+ 247.11895 163.9
[M+K]+ 268.04829 152.1
[M+H-H2O]+ 212.08239 139.9
[M+HCOO]- 274.08333 173.4
[M+CH3COO]- 288.09898 192.6
[M+Na-2H]- 250.05980 155.8
[M]+ 229.08458 146.9
[M]- 229.08568 146.9
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.