CID 541476

89677-16-7

Structural Information

Molecular Formula
C6H10N2O2
SMILES
CN1CC(CC1=O)C(=O)N
InChI
InChI=1S/C6H10N2O2/c1-8-3-4(6(7)10)2-5(8)9/h4H,2-3H2,1H3,(H2,7,10)
InChIKey
XDNQKOAFGDBANV-UHFFFAOYSA-N
Compound name
1-methyl-5-oxopyrrolidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

38
Patents

142.07423 Da
Monoisotopic Mass

-1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.08151 128.2
[M+Na]+ 165.06345 136.0
[M-H]- 141.06695 130.2
[M+NH4]+ 160.10805 149.8
[M+K]+ 181.03739 135.2
[M+H-H2O]+ 125.07149 122.5
[M+HCOO]- 187.07243 150.5
[M+CH3COO]- 201.08808 175.3
[M+Na-2H]- 163.04890 130.4
[M]+ 142.07368 125.1
[M]- 142.07478 125.1
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