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

1964
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 124.7
[M+Na]+ 148.07328 133.3
[M-H]- 124.07678 127.1
[M+NH4]+ 143.11788 147.8
[M+K]+ 164.04722 131.9
[M+H-H2O]+ 108.08132 119.5
[M+HCOO]- 170.08226 147.0
[M+CH3COO]- 184.09791 171.3
[M+Na-2H]- 146.05873 128.4
[M]+ 125.08351 123.0
[M]- 125.08461 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