CID 309357

3-(benzyloxy)benzene-1-carboximidamide hydrochloride

Structural Information

Molecular Formula
C14H14N2O
SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=N)N
InChI
InChI=1S/C14H14N2O/c15-14(16)12-7-4-8-13(9-12)17-10-11-5-2-1-3-6-11/h1-9H,10H2,(H3,15,16)
InChIKey
UXYDJDLVMMJKHF-UHFFFAOYSA-N
Compound name
3-phenylmethoxybenzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

15
Patents

226.11061 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.11789 152.1
[M+Na]+ 249.09983 164.8
[M+NH4]+ 244.14443 160.6
[M+K]+ 265.07377 157.4
[M-H]- 225.10333 157.6
[M+Na-2H]- 247.08528 161.5
[M]+ 226.11006 155.3
[M]- 226.11116 155.3
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