CID 9588673

Ethanimidamide, n-hydroxy-2-((5,6,7,8-tetrahydro-1-naphthalenyl)oxy)-, monohydrochloride

Structural Information

Molecular Formula
C12H16N2O2
SMILES
C1CCC2=C(C1)C=CC=C2OC/C(=N\O)/N
InChI
InChI=1S/C12H16N2O2/c13-12(14-15)8-16-11-7-3-5-9-4-1-2-6-10(9)11/h3,5,7,15H,1-2,4,6,8H2,(H2,13,14)
InChIKey
MVMNBKBVCSBFHG-UHFFFAOYSA-N
Compound name
N'-hydroxy-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

220.12119 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.12847 146.9
[M+Na]+ 243.11041 151.6
[M-H]- 219.11391 150.1
[M+NH4]+ 238.15501 165.2
[M+K]+ 259.08435 149.2
[M+H-H2O]+ 203.11845 140.1
[M+HCOO]- 265.11939 168.6
[M+CH3COO]- 279.13504 192.4
[M+Na-2H]- 241.09586 152.7
[M]+ 220.12064 143.2
[M]- 220.12174 143.2
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.