CID 21414879

O-(cyclopentylmethyl)hydroxylamine

Structural Information

Molecular Formula
C6H13NO
SMILES
C1CCC(C1)CON
InChI
InChI=1S/C6H13NO/c7-8-5-6-3-1-2-4-6/h6H,1-5,7H2
InChIKey
OWMZEAHSQDNIDJ-UHFFFAOYSA-N
Compound name
O-(cyclopentylmethyl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

115.09972 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.106996 123.9
[M+Na]+ 138.088938 129.4
[M-H]- 114.092444 126.4
[M+NH4]+ 133.133543 147.5
[M+K]+ 154.062878 129.1
[M+H-H2O]+ 98.096980 118.5
[M+HCOO]- 160.097921 147.8
[M+CH3COO]- 174.113571 169.2
[M+Na-2H]- 136.074386 128.7
[M]+ 115.09917142 120.1
[M]- 115.10026858 120.1
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