CID 8893273

875160-64-8

Structural Information

Molecular Formula
C9H17N3O
SMILES
C=CCNC(=O)CN1CCNCC1
InChI
InChI=1S/C9H17N3O/c1-2-3-11-9(13)8-12-6-4-10-5-7-12/h2,10H,1,3-8H2,(H,11,13)
InChIKey
JCJNDVCPEKLBEG-UHFFFAOYSA-N
Compound name
2-piperazin-1-yl-N-prop-2-enylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.13716 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.14444 144.2
[M+Na]+ 206.12638 147.6
[M-H]- 182.12988 142.3
[M+NH4]+ 201.17098 159.9
[M+K]+ 222.10032 145.0
[M+H-H2O]+ 166.13442 136.5
[M+HCOO]- 228.13536 160.9
[M+CH3COO]- 242.15101 180.5
[M+Na-2H]- 204.11183 148.1
[M]+ 183.13661 137.5
[M]- 183.13771 137.5
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.