CID 14326481

O-cyclopentylhydroxylamine

Structural Information

Molecular Formula
C5H11NO
SMILES
C1CCC(C1)ON
InChI
InChI=1S/C5H11NO/c6-7-5-3-1-2-4-5/h5H,1-4,6H2
InChIKey
HWWCBAWGNJYHPP-UHFFFAOYSA-N
Compound name
O-cyclopentylhydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

240
Patents

101.08406 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.091336 119.3
[M+Na]+ 124.073278 125.3
[M-H]- 100.076784 122.0
[M+NH4]+ 119.117883 143.4
[M+K]+ 140.047218 125.1
[M+H-H2O]+ 84.081320 114.1
[M+HCOO]- 146.082261 143.5
[M+CH3COO]- 160.097911 166.2
[M+Na-2H]- 122.058726 124.6
[M]+ 101.08351142 115.1
[M]- 101.08460858 115.1
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

patents stripe