CID 17996128

2-(4-methylpiperazin-1-yl)acetamide

Structural Information

Molecular Formula
C7H15N3O
SMILES
CN1CCN(CC1)CC(=O)N
InChI
InChI=1S/C7H15N3O/c1-9-2-4-10(5-3-9)6-7(8)11/h2-6H2,1H3,(H2,8,11)
InChIKey
VRZZMRYGHFNKEN-UHFFFAOYSA-N
Compound name
2-(4-methylpiperazin-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

500
Patents

157.1215 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.128776 136.2
[M+Na]+ 180.110718 141.5
[M-H]- 156.114224 135.9
[M+NH4]+ 175.155323 153.7
[M+K]+ 196.084658 140.5
[M+H-H2O]+ 140.118760 128.9
[M+HCOO]- 202.119701 154.2
[M+CH3COO]- 216.135351 179.0
[M+Na-2H]- 178.096166 139.8
[M]+ 157.12095142 130.8
[M]- 157.12204858 130.8
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