CID 1716319

4-(2-biphenylyloxy)butyramidine hydrochloride

Structural Information

Molecular Formula
C16H18N2O
SMILES
C1=CC=C(C=C1)C2=CC=CC=C2OCCCC(=N)N
InChI
InChI=1S/C16H18N2O/c17-16(18)11-6-12-19-15-10-5-4-9-14(15)13-7-2-1-3-8-13/h1-5,7-10H,6,11-12H2,(H3,17,18)
InChIKey
AZFZAEBJIXXMAZ-UHFFFAOYSA-N
Compound name
4-(2-phenylphenoxy)butanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

0
Patents

254.1419 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.14918 159.3
[M+Na]+ 277.13112 164.2
[M-H]- 253.13462 165.0
[M+NH4]+ 272.17572 175.0
[M+K]+ 293.10506 159.8
[M+H-H2O]+ 237.13916 151.1
[M+HCOO]- 299.14010 183.9
[M+CH3COO]- 313.15575 200.5
[M+Na-2H]- 275.11657 164.1
[M]+ 254.14135 157.1
[M]- 254.14245 157.1
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

No patent data available for this compound.