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]+ 196.14444 146.3
[M+Na]+ 218.12638 150.9
[M-H]- 194.12988 145.2
[M+NH4]+ 213.17098 160.6
[M+K]+ 234.10032 148.2
[M+H-H2O]+ 178.13442 132.9
[M+HCOO]- 240.13536 159.2
[M+CH3COO]- 254.15101 195.8
[M+Na-2H]- 216.11183 147.4
[M]+ 195.13661 134.2
[M]- 195.13771 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.