CID 178244203

1-methoxy-n-(2-methylprop-2-enoyl)methanimine oxide

Structural Information

Molecular Formula
C6H9NO3
SMILES
CC(=C)C(=O)[N+](=COC)[O-]
InChI
InChI=1S/C6H9NO3/c1-5(2)6(8)7(9)4-10-3/h4H,1H2,2-3H3
InChIKey
KILQHBAFYUABSC-UHFFFAOYSA-N
Compound name
1-methoxy-N-(2-methylprop-2-enoyl)methanimine oxide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

143.05824 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.065516 128.7
[M+Na]+ 166.047458 135.6
[M-H]- 142.050964 129.3
[M+NH4]+ 161.092063 149.5
[M+K]+ 182.021398 131.7
[M+H-H2O]+ 126.055500 129.0
[M+HCOO]- 188.056441 152.6
[M+CH3COO]- 202.072091 168.3
[M+Na-2H]- 164.032906 134.1
[M]+ 143.05769142 127.5
[M]- 143.05878858 127.5
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.