CID 2797654

N'-hydroxy-4-phenylmethoxybenzenecarboximidamide

Structural Information

Molecular Formula
C14H14N2O2
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=NO)N
InChI
InChI=1S/C14H14N2O2/c15-14(16-17)12-6-8-13(9-7-12)18-10-11-4-2-1-3-5-11/h1-9,17H,10H2,(H2,15,16)
InChIKey
QBOOJKVECPVATQ-UHFFFAOYSA-N
Compound name
N'-hydroxy-4-phenylmethoxybenzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

18
Patents

242.10553 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.11281 153.5
[M+Na]+ 265.09475 159.3
[M-H]- 241.09825 159.7
[M+NH4]+ 260.13935 169.7
[M+K]+ 281.06869 156.0
[M+H-H2O]+ 225.10279 145.5
[M+HCOO]- 287.10373 179.0
[M+CH3COO]- 301.11938 195.9
[M+Na-2H]- 263.08020 159.4
[M]+ 242.10498 152.0
[M]- 242.10608 152.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe