CID 20099268

1-(2-methylpropyl)piperazin-2-one

Structural Information

Molecular Formula
C8H16N2O
SMILES
CC(C)CN1CCNCC1=O
InChI
InChI=1S/C8H16N2O/c1-7(2)6-10-4-3-9-5-8(10)11/h7,9H,3-6H2,1-2H3
InChIKey
YULBVDIZTAMXKS-UHFFFAOYSA-N
Compound name
1-(2-methylpropyl)piperazin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

36
Patents

156.12627 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.13355 137.0
[M+Na]+ 179.11549 142.3
[M-H]- 155.11899 135.6
[M+NH4]+ 174.16009 154.5
[M+K]+ 195.08943 140.6
[M+H-H2O]+ 139.12353 130.1
[M+HCOO]- 201.12447 152.8
[M+CH3COO]- 215.14012 175.2
[M+Na-2H]- 177.10094 140.2
[M]+ 156.12572 131.8
[M]- 156.12682 131.8
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