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

18
Patents

199.16846 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.175736 149.7
[M+Na]+ 222.157678 152.5
[M-H]- 198.161184 149.0
[M+NH4]+ 217.202283 165.5
[M+K]+ 238.131618 151.7
[M+H-H2O]+ 182.165720 141.5
[M+HCOO]- 244.166661 166.4
[M+CH3COO]- 258.182311 187.8
[M+Na-2H]- 220.143126 152.2
[M]+ 199.16791142 145.3
[M]- 199.16900858 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