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]+ 221.128466 146.9
[M+Na]+ 243.110408 151.6
[M-H]- 219.113914 150.1
[M+NH4]+ 238.155013 165.2
[M+K]+ 259.084348 149.2
[M+H-H2O]+ 203.118450 140.1
[M+HCOO]- 265.119391 168.6
[M+CH3COO]- 279.135041 192.4
[M+Na-2H]- 241.095856 152.7
[M]+ 220.12064142 143.2
[M]- 220.12173858 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.