CID 146155524

1359828-78-6

Structural Information

Molecular Formula
C8H11N3O2
SMILES
COC1=CC(=C(C=C1)N)/C(=N/O)/N
InChI
InChI=1S/C8H11N3O2/c1-13-5-2-3-7(9)6(4-5)8(10)11-12/h2-4,12H,9H2,1H3,(H2,10,11)
InChIKey
HGLXSWJBLALGCQ-UHFFFAOYSA-N
Compound name
2-amino-N'-hydroxy-5-methoxybenzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

181.08513 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.09241 137.1
[M+Na]+ 204.07435 144.2
[M-H]- 180.07785 140.4
[M+NH4]+ 199.11895 155.8
[M+K]+ 220.04829 142.7
[M+H-H2O]+ 164.08239 130.5
[M+HCOO]- 226.08333 163.4
[M+CH3COO]- 240.09898 187.9
[M+Na-2H]- 202.05980 141.8
[M]+ 181.08458 134.5
[M]- 181.08568 134.5
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.