CID 18442682

3-ethyl-2-pyrrolidinone

Structural Information

Molecular Formula
C6H11NO
SMILES
CCC1CCNC1=O
InChI
InChI=1S/C6H11NO/c1-2-5-3-4-7-6(5)8/h5H,2-4H2,1H3,(H,7,8)
InChIKey
ZRBMHTFPJMSUDJ-UHFFFAOYSA-N
Compound name
3-ethylpyrrolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

391
Patents

113.08406 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.091336 123.3
[M+Na]+ 136.073278 130.6
[M-H]- 112.076784 123.9
[M+NH4]+ 131.117883 145.8
[M+K]+ 152.047218 129.1
[M+H-H2O]+ 96.081320 117.9
[M+HCOO]- 158.082261 144.2
[M+CH3COO]- 172.097911 165.3
[M+Na-2H]- 134.058726 127.5
[M]+ 113.08351142 119.6
[M]- 113.08460858 119.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe