CID 9837049

946-25-8

Structural Information

Molecular Formula

C₁₀H₁₅NO₃

SMILES

CC(=C)C(=O)OCCN1CCCC1=O

InChI

InChI=1S/C10H15NO3/c1-8(2)10(13)14-7-6-11-5-3-4-9(11)12/h1,3-7H2,2H3

InChIKey

XVTPGZQPUZSUKS-UHFFFAOYSA-N

Compound name

2-(2-oxopyrrolidin-1-yl)ethyl 2-methylprop-2-enoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1420
Patents: 197.1052 Da
Monoisotopic Mass: 0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	198.11248	146.0
[M+Na]+	220.09442	154.0
[M+NH4]+	215.13902	151.9
[M+K]+	236.06836	151.7
[M-H]-	196.09792	144.4
[M+Na-2H]-	218.07987	147.5
[M]+	197.10465	146.1
[M]-	197.10575	146.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe