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]+ 156.138286 132.4
[M+Na]+ 178.120228 135.8
[M-H]- 154.123734 128.6
[M+NH4]+ 173.164833 157.4
[M+K]+ 194.094168 134.1
[M+H-H2O]+ 138.128270 128.2
[M+HCOO]- 200.129211 145.2
[M+CH3COO]- 214.144861 143.2
[M+Na-2H]- 176.105676 143.3
[M]+ 155.13046142 131.4
[M]- 155.13155858 131.4
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.