CID 12136434

2418597-10-9

Structural Information

Molecular Formula

C₇H₁₄N₂O₂

SMILES

C1C[C@H](NC1)C(=O)NCCO

InChI

InChI=1S/C7H14N2O2/c10-5-4-9-7(11)6-2-1-3-8-6/h6,8,10H,1-5H2,(H,9,11)/t6-/m0/s1

InChIKey

TYAJZKRIMNQVHA-LURJTMIESA-N

Compound name

(2S)-N-(2-hydroxyethyl)pyrrolidine-2-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 26
Patents: 158.10553 Da
Monoisotopic Mass: -1.0
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]+	159.11281	135.9
[M+Na]+	181.09475	142.4
[M+NH4]+	176.13935	142.2
[M+K]+	197.06869	140.4
[M-H]-	157.09825	134.7
[M+Na-2H]-	179.08020	137.9
[M]+	158.10498	135.8
[M]-	158.10608	135.8

Literature stripe

literature stripe

Patent stripe

patents stripe