CID 14205342

15297-60-6

Structural Information

Molecular Formula
C7H11NO
SMILES
CC1CC(=O)N(C1)C=C
InChI
InChI=1S/C7H11NO/c1-3-8-5-6(2)4-7(8)9/h3,6H,1,4-5H2,2H3
InChIKey
LWWJIQWIJBMGKE-UHFFFAOYSA-N
Compound name
1-ethenyl-4-methylpyrrolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1996
Patents

125.08406 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.091336 124.7
[M+Na]+ 148.073278 133.3
[M-H]- 124.076784 127.1
[M+NH4]+ 143.117883 147.8
[M+K]+ 164.047218 131.9
[M+H-H2O]+ 108.081320 119.5
[M+HCOO]- 170.082261 147.0
[M+CH3COO]- 184.097911 171.3
[M+Na-2H]- 146.058726 128.4
[M]+ 125.08351142 123.0
[M]- 125.08460858 123.0
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