CID 7408249

H-pro-nme2

Structural Information

Molecular Formula

C₇H₁₄N₂O

SMILES

CN(C)C(=O)[C@@H]1CCCN1

InChI

InChI=1S/C7H14N2O/c1-9(2)7(10)6-4-3-5-8-6/h6,8H,3-5H2,1-2H3/t6-/m0/s1

InChIKey

MLLMAIJXIZOSFS-LURJTMIESA-N

Compound name

(2S)-N,N-dimethylpyrrolidine-2-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 618
Patents: 142.11061 Da
Monoisotopic Mass: -0.3
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]+	143.11789	132.5
[M+Na]+	165.09983	140.3
[M+NH4]+	160.14443	140.1
[M+K]+	181.07377	138.0
[M-H]-	141.10333	132.8
[M+Na-2H]-	163.08528	135.9
[M]+	142.11006	133.2
[M]-	142.11116	133.2

Literature stripe

literature stripe

Patent stripe

patents stripe