CID 7131189

N-(3-methoxypropyl)-2-(piperazin-1-yl)acetamide dihydrochloride

Structural Information

Molecular Formula
C10H21N3O2
SMILES
COCCCNC(=O)CN1CCNCC1
InChI
InChI=1S/C10H21N3O2/c1-15-8-2-3-12-10(14)9-13-6-4-11-5-7-13/h11H,2-9H2,1H3,(H,12,14)
InChIKey
NYDJHEJJJKWIMQ-UHFFFAOYSA-N
Compound name
N-(3-methoxypropyl)-2-piperazin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.16338 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.17066 152.0
[M+Na]+ 238.15260 159.4
[M+NH4]+ 233.19720 157.7
[M+K]+ 254.12654 154.6
[M-H]- 214.15610 151.2
[M+Na-2H]- 236.13805 154.5
[M]+ 215.16283 152.2
[M]- 215.16393 152.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

Patent stripe

No patent data available for this compound.