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 151.9
[M-H]- 212.14044 146.6
[M+NH4]+ 231.18154 166.9
[M+K]+ 252.11088 149.5
[M+H-H2O]+ 196.14498 141.6
[M+HCOO]- 258.14592 164.7
[M+CH3COO]- 272.16157 189.7
[M+Na-2H]- 234.12239 150.1
[M]+ 213.14717 142.2
[M]- 213.14827 142.2
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.