CID 93744

57632-72-1

Structural Information

Molecular Formula
C14H16N2O3
SMILES
CN(C)C(=O)C1CCC(=O)N1C(=O)C2=CC=CC=C2
InChI
InChI=1S/C14H16N2O3/c1-15(2)14(19)11-8-9-12(17)16(11)13(18)10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3
InChIKey
SRLILHXVMQVLKF-UHFFFAOYSA-N
Compound name
1-benzoyl-N,N-dimethyl-5-oxopyrrolidine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

260.1161 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.123376 158.6
[M+Na]+ 283.105318 164.4
[M-H]- 259.108824 165.4
[M+NH4]+ 278.149923 175.8
[M+K]+ 299.079258 163.3
[M+H-H2O]+ 243.113360 150.9
[M+HCOO]- 305.114301 180.4
[M+CH3COO]- 319.129951 200.0
[M+Na-2H]- 281.090766 158.4
[M]+ 260.11555142 158.3
[M]- 260.11664858 158.3
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

No patent data available for this compound.