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]+ 238.118616 152.6
[M+Na]+ 260.100558 157.4
[M-H]- 236.104064 156.1
[M+NH4]+ 255.145163 169.2
[M+K]+ 276.074498 156.5
[M+H-H2O]+ 220.108600 145.1
[M+HCOO]- 282.109541 178.6
[M+CH3COO]- 296.125191 197.8
[M+Na-2H]- 258.086006 157.4
[M]+ 237.11079142 152.6
[M]- 237.11188858 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.