CID 72935

2211-64-5

Structural Information

Molecular Formula
C6H13NO
SMILES
C1CCC(CC1)NO
InChI
InChI=1S/C6H13NO/c8-7-6-4-2-1-3-5-6/h6-8H,1-5H2
InChIKey
GUQRKZPMVLRXLT-UHFFFAOYSA-N
Compound name
N-cyclohexylhydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1270
Patents

115.09972 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.106996 123.5
[M+Na]+ 138.088938 127.7
[M-H]- 114.092444 124.9
[M+NH4]+ 133.133543 144.7
[M+K]+ 154.062878 126.8
[M+H-H2O]+ 98.096980 118.2
[M+HCOO]- 160.097921 144.4
[M+CH3COO]- 174.113571 167.5
[M+Na-2H]- 136.074386 130.0
[M]+ 115.09917142 116.7
[M]- 115.10026858 116.7
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

patents stripe