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]+ 202.11862 146.4
[M+Na]+ 224.10056 150.6
[M-H]- 200.10406 148.0
[M+NH4]+ 219.14516 165.0
[M+K]+ 240.07450 152.4
[M+H-H2O]+ 184.10860 139.8
[M+HCOO]- 246.10954 171.4
[M+CH3COO]- 260.12519 195.5
[M+Na-2H]- 222.08601 148.5
[M]+ 201.11079 147.2
[M]- 201.11189 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.