CID 9570723

Methacrylaldehyde, o-(methylcarbamoyl)oxime

Structural Information

Molecular Formula
C6H10N2O2
SMILES
CC(=C)/C=N/ONC(=O)C
InChI
InChI=1S/C6H10N2O2/c1-5(2)4-7-10-8-6(3)9/h4H,1H2,2-3H3,(H,8,9)/b7-4+
InChIKey
WQBMRNUWKBSAGX-QPJJXVBHSA-N
Compound name
N-[(E)-2-methylprop-2-enylideneamino]oxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

142.07423 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.081506 129.3
[M+Na]+ 165.063448 135.7
[M-H]- 141.066954 131.2
[M+NH4]+ 160.108053 150.8
[M+K]+ 181.037388 136.4
[M+H-H2O]+ 125.071490 123.8
[M+HCOO]- 187.072431 155.7
[M+CH3COO]- 201.088081 181.0
[M+Na-2H]- 163.048896 134.8
[M]+ 142.07368142 130.2
[M]- 142.07477858 130.2
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.