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]+ 214.154996 147.7
[M+Na]+ 236.136938 151.9
[M-H]- 212.140444 146.6
[M+NH4]+ 231.181543 166.9
[M+K]+ 252.110878 149.5
[M+H-H2O]+ 196.144980 141.6
[M+HCOO]- 258.145921 164.7
[M+CH3COO]- 272.161571 189.7
[M+Na-2H]- 234.122386 150.1
[M]+ 213.14717142 142.2
[M]- 213.14826858 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.