CID 45791985

N-[1-(n'-hydroxycarbamimidoyl)cyclopentyl]acetamide

Structural Information

Molecular Formula
C8H15N3O2
SMILES
CC(=O)NC1(CCCC1)/C(=N\O)/N
InChI
InChI=1S/C8H15N3O2/c1-6(12)10-8(7(9)11-13)4-2-3-5-8/h13H,2-5H2,1H3,(H2,9,11)(H,10,12)
InChIKey
MIFFPKWNFPTHND-UHFFFAOYSA-N
Compound name
N-[1-[(E)-N'-hydroxycarbamimidoyl]cyclopentyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.11642 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.123696 140.3
[M+Na]+ 208.105638 144.3
[M-H]- 184.109144 142.9
[M+NH4]+ 203.150243 162.1
[M+K]+ 224.079578 143.9
[M+H-H2O]+ 168.113680 134.8
[M+HCOO]- 230.114621 164.1
[M+CH3COO]- 244.130271 185.7
[M+Na-2H]- 206.091086 143.7
[M]+ 185.11587142 134.6
[M]- 185.11696858 134.6
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.