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]+ 216.170656 152.3
[M+Na]+ 238.152598 154.8
[M-H]- 214.156104 150.1
[M+NH4]+ 233.197203 166.6
[M+K]+ 254.126538 153.1
[M+H-H2O]+ 198.160640 144.0
[M+HCOO]- 260.161581 168.7
[M+CH3COO]- 274.177231 186.5
[M+Na-2H]- 236.138046 155.6
[M]+ 215.16283142 148.0
[M]- 215.16392858 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.