CID 16785703

148716-35-2

Structural Information

Molecular Formula
C8H17N3O
SMILES
CC(=O)N1CCN(CC1)CCN
InChI
InChI=1S/C8H17N3O/c1-8(12)11-6-4-10(3-2-9)5-7-11/h2-7,9H2,1H3
InChIKey
IEXLKUJTTDIYQW-UHFFFAOYSA-N
Compound name
1-[4-(2-aminoethyl)piperazin-1-yl]ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

111
Patents

171.13716 Da
Monoisotopic Mass

-1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.14444 140.0
[M+Na]+ 194.12638 148.9
[M+NH4]+ 189.17098 146.8
[M+K]+ 210.10032 144.1
[M-H]- 170.12988 140.2
[M+Na-2H]- 192.11183 143.3
[M]+ 171.13661 140.8
[M]- 171.13771 140.8
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

patents stripe