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]+ 212.175736 153.6
[M+Na]+ 234.157678 157.8
[M-H]- 210.161184 153.7
[M+NH4]+ 229.202283 169.1
[M+K]+ 250.131618 155.1
[M+H-H2O]+ 194.165720 144.9
[M+HCOO]- 256.166661 166.4
[M+CH3COO]- 270.182311 184.1
[M+Na-2H]- 232.143126 152.1
[M]+ 211.16791142 145.7
[M]- 211.16900858 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.