CID 6510136

1-(1-hydroxycyclohexyl)ethanone o-methyloxime

Structural Information

Molecular Formula
C9H17NO2
SMILES
C/C(=N/OC)/C1(CCCCC1)O
InChI
InChI=1S/C9H17NO2/c1-8(10-12-2)9(11)6-4-3-5-7-9/h11H,3-7H2,1-2H3/b10-8-
InChIKey
KCQRMTZJRMLATE-NTMALXAHSA-N
Compound name
1-[(Z)-N-methoxy-C-methylcarbonimidoyl]cyclohexan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

171.12593 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.13321 138.6
[M+Na]+ 194.11515 143.0
[M-H]- 170.11865 141.5
[M+NH4]+ 189.15975 160.4
[M+K]+ 210.08909 142.9
[M+H-H2O]+ 154.12319 133.5
[M+HCOO]- 216.12413 159.5
[M+CH3COO]- 230.13978 180.1
[M+Na-2H]- 192.10060 144.0
[M]+ 171.12538 135.2
[M]- 171.12648 135.2
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.