CID 9570590

49872-89-1

Structural Information

Molecular Formula
C10H13ClN2O2
SMILES
CCOC(C1=CC=C(C=C1)Cl)/C(=N/O)/N
InChI
InChI=1S/C10H13ClN2O2/c1-2-15-9(10(12)13-14)7-3-5-8(11)6-4-7/h3-6,9,14H,2H2,1H3,(H2,12,13)
InChIKey
UGPIQQHRWONTHJ-UHFFFAOYSA-N
Compound name
2-(4-chlorophenyl)-2-ethoxy-N'-hydroxyethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

228.06656 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.07384 149.3
[M+Na]+ 251.05578 156.0
[M-H]- 227.05928 152.4
[M+NH4]+ 246.10038 167.4
[M+K]+ 267.02972 152.9
[M+H-H2O]+ 211.06382 143.7
[M+HCOO]- 273.06476 169.2
[M+CH3COO]- 287.08041 192.7
[M+Na-2H]- 249.04123 152.8
[M]+ 228.06601 150.4
[M]- 228.06711 150.4
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

No patent data available for this compound.