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]+ 184.144436 144.2
[M+Na]+ 206.126378 147.6
[M-H]- 182.129884 142.3
[M+NH4]+ 201.170983 159.9
[M+K]+ 222.100318 145.0
[M+H-H2O]+ 166.134420 136.5
[M+HCOO]- 228.135361 160.9
[M+CH3COO]- 242.151011 180.5
[M+Na-2H]- 204.111826 148.1
[M]+ 183.13661142 137.5
[M]- 183.13770858 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.