CID 126970873

N'-hydroxy-1-methoxycyclopentane-1-carboximidamide

Structural Information

Molecular Formula
C7H14N2O2
SMILES
COC1(CCCC1)/C(=N/O)/N
InChI
InChI=1S/C7H14N2O2/c1-11-7(6(8)9-10)4-2-3-5-7/h10H,2-5H2,1H3,(H2,8,9)
InChIKey
MHCCEHOHBXVCNQ-UHFFFAOYSA-N
Compound name
N'-hydroxy-1-methoxycyclopentane-1-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

158.10553 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.11281 133.3
[M+Na]+ 181.09475 138.5
[M-H]- 157.09825 136.0
[M+NH4]+ 176.13935 156.6
[M+K]+ 197.06869 138.3
[M+H-H2O]+ 141.10279 128.2
[M+HCOO]- 203.10373 157.3
[M+CH3COO]- 217.11938 178.1
[M+Na-2H]- 179.08020 137.9
[M]+ 158.10498 129.4
[M]- 158.10608 129.4
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.