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]+ 186.12370 140.3
[M+Na]+ 208.10564 144.3
[M-H]- 184.10914 142.9
[M+NH4]+ 203.15024 162.1
[M+K]+ 224.07958 143.9
[M+H-H2O]+ 168.11368 134.8
[M+HCOO]- 230.11462 164.1
[M+CH3COO]- 244.13027 185.7
[M+Na-2H]- 206.09109 143.7
[M]+ 185.11587 134.6
[M]- 185.11697 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.