CID 7131630

40004-14-6

Structural Information

Molecular Formula
C10H21N3O
SMILES
CCN(CC)C(=O)CN1CCNCC1
InChI
InChI=1S/C10H21N3O/c1-3-13(4-2)10(14)9-12-7-5-11-6-8-12/h11H,3-9H2,1-2H3
InChIKey
FNQIGZCNEFCPID-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-piperazin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

199.16846 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.17574 149.7
[M+Na]+ 222.15768 152.5
[M-H]- 198.16118 149.0
[M+NH4]+ 217.20228 165.5
[M+K]+ 238.13162 151.7
[M+H-H2O]+ 182.16572 141.5
[M+HCOO]- 244.16666 166.4
[M+CH3COO]- 258.18231 187.8
[M+Na-2H]- 220.14313 152.2
[M]+ 199.16791 145.3
[M]- 199.16901 145.3
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