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]+ 143.08151 129.3
[M+Na]+ 165.06345 135.7
[M-H]- 141.06695 131.2
[M+NH4]+ 160.10805 150.8
[M+K]+ 181.03739 136.4
[M+H-H2O]+ 125.07149 123.8
[M+HCOO]- 187.07243 155.7
[M+CH3COO]- 201.08808 181.0
[M+Na-2H]- 163.04890 134.8
[M]+ 142.07368 130.2
[M]- 142.07478 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.