CID 5357205

2-hexanone oxime

Structural Information

Molecular Formula
C6H13NO
SMILES
CCCC/C(=N/O)/C
InChI
InChI=1S/C6H13NO/c1-3-4-5-6(2)7-8/h8H,3-5H2,1-2H3/b7-6+
InChIKey
WHXCGIRATPOBAY-VOTSOKGWSA-N
Compound name
(NE)-N-hexan-2-ylidenehydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

539
Patents

115.09972 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.10700 124.9
[M+Na]+ 138.08894 134.5
[M+NH4]+ 133.13354 132.9
[M+K]+ 154.06288 129.2
[M-H]- 114.09244 124.9
[M+Na-2H]- 136.07439 128.8
[M]+ 115.09917 126.0
[M]- 115.10027 126.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

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