CID 290245

2-phenoxyacetamidine hydrochloride

Structural Information

Molecular Formula
C8H10N2O
SMILES
C1=CC=C(C=C1)OCC(=N)N
InChI
InChI=1S/C8H10N2O/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H3,9,10)
InChIKey
GGJZNRRFDCKJCD-UHFFFAOYSA-N
Compound name
2-phenoxyethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

163
Patents

150.07932 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.086596 130.0
[M+Na]+ 173.068538 136.1
[M-H]- 149.072044 133.1
[M+NH4]+ 168.113143 150.1
[M+K]+ 189.042478 134.4
[M+H-H2O]+ 133.076580 123.8
[M+HCOO]- 195.077521 155.8
[M+CH3COO]- 209.093171 179.3
[M+Na-2H]- 171.053986 137.0
[M]+ 150.07877142 127.1
[M]- 150.07986858 127.1
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

patents stripe