CID 126970872

N'-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-3-carboximidamide

Structural Information

Molecular Formula
C9H17N3O
SMILES
CN1C2CCC1CC(C2)/C(=N/O)/N
InChI
InChI=1S/C9H17N3O/c1-12-7-2-3-8(12)5-6(4-7)9(10)11-13/h6-8,13H,2-5H2,1H3,(H2,10,11)
InChIKey
ZOFSIPKUKFCEOT-UHFFFAOYSA-N
Compound name
N'-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-3-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.13716 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.144436 140.7
[M+Na]+ 206.126378 145.9
[M-H]- 182.129884 141.3
[M+NH4]+ 201.170983 161.9
[M+K]+ 222.100318 144.1
[M+H-H2O]+ 166.134420 134.7
[M+HCOO]- 228.135361 159.4
[M+CH3COO]- 242.151011 186.9
[M+Na-2H]- 204.111826 143.9
[M]+ 183.13661142 135.2
[M]- 183.13770858 135.2
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.