CID 62140461

2-cyclobutoxy-n'-hydroxyethanimidamide

Structural Information

Molecular Formula
C6H12N2O2
SMILES
C1CC(C1)OC/C(=N/O)/N
InChI
InChI=1S/C6H12N2O2/c7-6(8-9)4-10-5-2-1-3-5/h5,9H,1-4H2,(H2,7,8)
InChIKey
XFPMEDCHIXBNAS-UHFFFAOYSA-N
Compound name
2-cyclobutyloxy-N'-hydroxyethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

144.08987 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.09715 131.0
[M+Na]+ 167.07909 134.3
[M-H]- 143.08259 133.6
[M+NH4]+ 162.12369 144.6
[M+K]+ 183.05303 137.6
[M+H-H2O]+ 127.08713 119.2
[M+HCOO]- 189.08807 153.8
[M+CH3COO]- 203.10372 180.9
[M+Na-2H]- 165.06454 135.5
[M]+ 144.08932 136.6
[M]- 144.09042 136.6
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.