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]+ 184.14444 140.7
[M+Na]+ 206.12638 145.9
[M-H]- 182.12988 141.3
[M+NH4]+ 201.17098 161.9
[M+K]+ 222.10032 144.1
[M+H-H2O]+ 166.13442 134.7
[M+HCOO]- 228.13536 159.4
[M+CH3COO]- 242.15101 186.9
[M+Na-2H]- 204.11183 143.9
[M]+ 183.13661 135.2
[M]- 183.13771 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.