CID 24703648

145259-50-3

Structural Information

Molecular Formula
C13H13N3O2
SMILES
C1=CC(=CN=C1)COC2=CC=C(C=C2)/C(=N/O)/N
InChI
InChI=1S/C13H13N3O2/c14-13(16-17)11-3-5-12(6-4-11)18-9-10-2-1-7-15-8-10/h1-8,17H,9H2,(H2,14,16)
InChIKey
YMUFVUPCVBRWGE-UHFFFAOYSA-N
Compound name
N'-hydroxy-4-(pyridin-3-ylmethoxy)benzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

243.10077 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.108046 153.1
[M+Na]+ 266.089988 159.3
[M-H]- 242.093494 158.0
[M+NH4]+ 261.134593 167.8
[M+K]+ 282.063928 156.0
[M+H-H2O]+ 226.098030 144.2
[M+HCOO]- 288.098971 177.6
[M+CH3COO]- 302.114621 195.6
[M+Na-2H]- 264.075436 159.8
[M]+ 243.10022142 151.7
[M]- 243.10131858 151.7
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.