CID 9570621

53520-49-3

Structural Information

Molecular Formula
C6H11NO2
SMILES
CCCCC(=O)/C=N/O
InChI
InChI=1S/C6H11NO2/c1-2-3-4-6(8)5-7-9/h5,9H,2-4H2,1H3/b7-5+
InChIKey
NTKGSOGYUJUGCY-FNORWQNLSA-N
Compound name
(1E)-1-hydroxyiminohexan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

129.07898 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.08626 126.6
[M+Na]+ 152.06820 133.3
[M-H]- 128.07170 126.9
[M+NH4]+ 147.11280 148.4
[M+K]+ 168.04214 133.3
[M+H-H2O]+ 112.07624 121.7
[M+HCOO]- 174.07718 151.3
[M+CH3COO]- 188.09283 174.2
[M+Na-2H]- 150.05365 132.6
[M]+ 129.07843 127.8
[M]- 129.07953 127.8
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.