CID 2756274

115445-29-9

Structural Information

Molecular Formula
C8H16N2O
SMILES
CCN(C1CCNC1)C(=O)C
InChI
InChI=1S/C8H16N2O/c1-3-10(7(2)11)8-4-5-9-6-8/h8-9H,3-6H2,1-2H3
InChIKey
NHMWGGURJSUYGU-UHFFFAOYSA-N
Compound name
N-ethyl-N-pyrrolidin-3-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

128
Patents

156.12627 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.133546 137.2
[M+Na]+ 179.115488 141.8
[M-H]- 155.118994 138.8
[M+NH4]+ 174.160093 158.0
[M+K]+ 195.089428 141.6
[M+H-H2O]+ 139.123530 130.6
[M+HCOO]- 201.124471 158.0
[M+CH3COO]- 215.140121 178.7
[M+Na-2H]- 177.100936 139.4
[M]+ 156.12572142 133.6
[M]- 156.12681858 133.6
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