CID 165664490

2792185-27-2

Structural Information

Molecular Formula
C9H17NO
SMILES
C1CC2CCC1CC2CON
InChI
InChI=1S/C9H17NO/c10-11-6-9-5-7-1-3-8(9)4-2-7/h7-9H,1-6,10H2
InChIKey
WZXQNJVKRJEBBF-UHFFFAOYSA-N
Compound name
O-(2-bicyclo[2.2.2]octanylmethyl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.13101 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.13829 128.7
[M+Na]+ 178.12023 137.7
[M+NH4]+ 173.16483 140.1
[M+K]+ 194.09417 130.9
[M-H]- 154.12373 127.9
[M+Na-2H]- 176.10568 127.4
[M]+ 155.13046 129.6
[M]- 155.13156 129.6
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

No patent data available for this compound.