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 152.3
[M+Na]+ 238.15260 154.8
[M-H]- 214.15610 150.1
[M+NH4]+ 233.19720 166.6
[M+K]+ 254.12654 153.1
[M+H-H2O]+ 198.16064 144.0
[M+HCOO]- 260.16158 168.7
[M+CH3COO]- 274.17723 186.5
[M+Na-2H]- 236.13805 155.6
[M]+ 215.16283 148.0
[M]- 215.16393 148.0
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.