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

1883
Patents

125.08406 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.09134 126.9
[M+Na]+ 148.07328 137.6
[M+NH4]+ 143.11788 135.1
[M+K]+ 164.04722 133.5
[M-H]- 124.07678 127.3
[M+Na-2H]- 146.05873 130.8
[M]+ 125.08351 128.2
[M]- 125.08461 128.2
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