CID 71873012

1384430-83-4

Structural Information

Molecular Formula
C11H21N3O
SMILES
CC1CNCC1N2CCN(CC2)C(=O)C
InChI
InChI=1S/C11H21N3O/c1-9-7-12-8-11(9)14-5-3-13(4-6-14)10(2)15/h9,11-12H,3-8H2,1-2H3
InChIKey
FTMOFYFZOVXAFQ-UHFFFAOYSA-N
Compound name
1-[4-(4-methylpyrrolidin-3-yl)piperazin-1-yl]ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

211.16846 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.17574 153.6
[M+Na]+ 234.15768 157.8
[M-H]- 210.16118 153.7
[M+NH4]+ 229.20228 169.1
[M+K]+ 250.13162 155.1
[M+H-H2O]+ 194.16572 144.9
[M+HCOO]- 256.16666 166.4
[M+CH3COO]- 270.18231 184.1
[M+Na-2H]- 232.14313 152.1
[M]+ 211.16791 145.7
[M]- 211.16901 145.7
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.