CID 135498184

N,n-diethyl-2,3-bis(hydroxyimino)butanamide

Structural Information

Molecular Formula
C8H15N3O3
SMILES
CCN(CC)C(=O)C(=NO)C(=NO)C
InChI
InChI=1S/C8H15N3O3/c1-4-11(5-2)8(12)7(10-14)6(3)9-13/h13-14H,4-5H2,1-3H3
InChIKey
CAVAUTRSGBHTQX-UHFFFAOYSA-N
Compound name
N,N-diethyl-2,3-bis(hydroxyimino)butanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

201.11134 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.118616 146.4
[M+Na]+ 224.100558 150.6
[M-H]- 200.104064 148.0
[M+NH4]+ 219.145163 165.0
[M+K]+ 240.074498 152.4
[M+H-H2O]+ 184.108600 139.8
[M+HCOO]- 246.109541 171.4
[M+CH3COO]- 260.125191 195.5
[M+Na-2H]- 222.086006 148.5
[M]+ 201.11079142 147.2
[M]- 201.11188858 147.2
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.