CID 91666568

71605-83-9

Structural Information

Molecular Formula
C11H15N3O3
SMILES
C/C(=N\O)/CC(=NC1=CC=CC=C1OC)NO
InChI
InChI=1S/C11H15N3O3/c1-8(13-15)7-11(14-16)12-9-5-3-4-6-10(9)17-2/h3-6,15-16H,7H2,1-2H3,(H,12,14)/b13-8+
InChIKey
NCNANDHCEJUWPL-MDWZMJQESA-N
Compound name
(3E)-N-hydroxy-3-hydroxyimino-N'-(2-methoxyphenyl)butanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

237.11134 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.11862 152.6
[M+Na]+ 260.10056 157.4
[M-H]- 236.10406 156.1
[M+NH4]+ 255.14516 169.2
[M+K]+ 276.07450 156.5
[M+H-H2O]+ 220.10860 145.1
[M+HCOO]- 282.10954 178.6
[M+CH3COO]- 296.12519 197.8
[M+Na-2H]- 258.08601 157.4
[M]+ 237.11079 152.6
[M]- 237.11189 152.6
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

No patent data available for this compound.