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

242
Patents

101.08406 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.09134 119.3
[M+Na]+ 124.07328 125.3
[M-H]- 100.07678 122.0
[M+NH4]+ 119.11788 143.4
[M+K]+ 140.04722 125.1
[M+H-H2O]+ 84.081320 114.1
[M+HCOO]- 146.08226 143.5
[M+CH3COO]- 160.09791 166.2
[M+Na-2H]- 122.05873 124.6
[M]+ 101.08351 115.1
[M]- 101.08461 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