CID 5086737

N'-hydroxycyclopentanecarboximidamide

Structural Information

Molecular Formula
C6H12N2O
SMILES
C1CCC(C1)C(=NO)N
InChI
InChI=1S/C6H12N2O/c7-6(8-9)5-3-1-2-4-5/h5,9H,1-4H2,(H2,7,8)
InChIKey
FJABAFACLDVRTR-UHFFFAOYSA-N
Compound name
N'-hydroxycyclopentanecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

109
Patents

128.09496 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.10224 127.0
[M+Na]+ 151.08418 131.7
[M-H]- 127.08768 129.6
[M+NH4]+ 146.12878 149.5
[M+K]+ 167.05812 131.1
[M+H-H2O]+ 111.09222 121.1
[M+HCOO]- 173.09316 151.0
[M+CH3COO]- 187.10881 173.4
[M+Na-2H]- 149.06963 130.8
[M]+ 128.09441 120.9
[M]- 128.09551 120.9
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

patents stripe