CID 28410151

4-phenoxybenzene-1-carboximidamide hydrochloride

Structural Information

Molecular Formula
C13H12N2O
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=N)N
InChI
InChI=1S/C13H12N2O/c14-13(15)10-6-8-12(9-7-10)16-11-4-2-1-3-5-11/h1-9H,(H3,14,15)
InChIKey
QNGXTOAUYDWSLA-UHFFFAOYSA-N
Compound name
4-phenoxybenzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

85
Patents

212.09496 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.10224 145.7
[M+Na]+ 235.08418 151.9
[M-H]- 211.08768 152.0
[M+NH4]+ 230.12878 163.1
[M+K]+ 251.05812 148.2
[M+H-H2O]+ 195.09222 138.1
[M+HCOO]- 257.09316 171.3
[M+CH3COO]- 271.10881 191.4
[M+Na-2H]- 233.06963 152.1
[M]+ 212.09441 142.5
[M]- 212.09551 142.5
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

patents stripe