CID 2744271

N'-hydroxy-2-phenoxyethanimidamide

Structural Information

Molecular Formula
C8H10N2O2
SMILES
C1=CC=C(C=C1)OCC(=NO)N
InChI
InChI=1S/C8H10N2O2/c9-8(10-11)6-12-7-4-2-1-3-5-7/h1-5,11H,6H2,(H2,9,10)
InChIKey
BIIYCNCZOGOUJP-UHFFFAOYSA-N
Compound name
N'-hydroxy-2-phenoxyethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

41
Patents

166.07423 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.08151 133.1
[M+Na]+ 189.06345 139.2
[M-H]- 165.06695 136.2
[M+NH4]+ 184.10805 152.5
[M+K]+ 205.03739 138.0
[M+H-H2O]+ 149.07149 126.6
[M+HCOO]- 211.07243 159.1
[M+CH3COO]- 225.08808 180.8
[M+Na-2H]- 187.04890 140.1
[M]+ 166.07368 131.5
[M]- 166.07478 131.5
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