CID 60800375

2243511-74-0

Structural Information

Molecular Formula
C10H17N3O
SMILES
C#CCN(CC(=O)N)C1CCNCC1
InChI
InChI=1S/C10H17N3O/c1-2-7-13(8-10(11)14)9-3-5-12-6-4-9/h1,9,12H,3-8H2,(H2,11,14)
InChIKey
PBLVKHOPIXEGJM-UHFFFAOYSA-N
Compound name
2-[piperidin-4-yl(prop-2-ynyl)amino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

195.13716 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.144436 146.3
[M+Na]+ 218.126378 150.9
[M-H]- 194.129884 145.2
[M+NH4]+ 213.170983 160.6
[M+K]+ 234.100318 148.2
[M+H-H2O]+ 178.134420 132.9
[M+HCOO]- 240.135361 159.2
[M+CH3COO]- 254.151011 195.8
[M+Na-2H]- 216.111826 147.4
[M]+ 195.13661142 134.2
[M]- 195.13770858 134.2
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.