CID 43128382

2-(tert-butoxy)-n'-hydroxyethanimidamide

Structural Information

Molecular Formula
C6H14N2O2
SMILES
CC(C)(C)OC/C(=N/O)/N
InChI
InChI=1S/C6H14N2O2/c1-6(2,3)10-4-5(7)8-9/h9H,4H2,1-3H3,(H2,7,8)
InChIKey
LHCOUEDHRCSJQW-UHFFFAOYSA-N
Compound name
N'-hydroxy-2-[(2-methylpropan-2-yl)oxy]ethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

146.10553 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.11281 131.9
[M+Na]+ 169.09475 139.1
[M+NH4]+ 164.13935 138.4
[M+K]+ 185.06869 136.2
[M-H]- 145.09825 130.7
[M+Na-2H]- 167.08020 134.4
[M]+ 146.10498 132.1
[M]- 146.10608 132.1
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

patents stripe