CID 5746329

3-hydroxytropane-8-propionamide oxime hydrochloride

Structural Information

Molecular Formula
C10H19N3O2
SMILES
C1CC2CC(CC1N2CC/C(=N/O)/N)O
InChI
InChI=1S/C10H19N3O2/c11-10(12-15)3-4-13-7-1-2-8(13)6-9(14)5-7/h7-9,14-15H,1-6H2,(H2,11,12)
InChIKey
DFXAYHVELVUPEU-UHFFFAOYSA-N
Compound name
N'-hydroxy-3-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)propanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

213.14772 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.15500 147.7
[M+Na]+ 236.13694 153.3
[M+NH4]+ 231.18154 154.6
[M+K]+ 252.11088 151.3
[M-H]- 212.14044 147.0
[M+Na-2H]- 234.12239 147.1
[M]+ 213.14717 147.6
[M]- 213.14827 147.6
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.