CID 24697443

N'-hydroxy-4-methoxybutanimidamide

Structural Information

Molecular Formula
C5H12N2O2
SMILES
COCCC/C(=N/O)/N
InChI
InChI=1S/C5H12N2O2/c1-9-4-2-3-5(6)7-8/h8H,2-4H2,1H3,(H2,6,7)
InChIKey
GHABASVZKLTRCC-UHFFFAOYSA-N
Compound name
N'-hydroxy-4-methoxybutanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

132.08987 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 133.09715 127.6
[M+Na]+ 155.07909 133.6
[M-H]- 131.08259 127.5
[M+NH4]+ 150.12369 148.7
[M+K]+ 171.05303 133.9
[M+H-H2O]+ 115.08713 122.2
[M+HCOO]- 177.08807 152.8
[M+CH3COO]- 191.10372 176.4
[M+Na-2H]- 153.06454 133.2
[M]+ 132.08932 127.2
[M]- 132.09042 127.2
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

patents stripe