CID 23535509

347888-57-7

Structural Information

Molecular Formula

C₇H₁₄N₂O₂

SMILES

CN(C)C(=O)[C@@H]1C[C@H](CN1)O

InChI

InChI=1S/C7H14N2O2/c1-9(2)7(11)6-3-5(10)4-8-6/h5-6,8,10H,3-4H2,1-2H3/t5-,6+/m1/s1

InChIKey

ZOHZTBXVKULCNB-RITPCOANSA-N

Compound name

(2S,4R)-4-hydroxy-N,N-dimethylpyrrolidine-2-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 84
Patents: 158.10553 Da
Monoisotopic Mass: -1.1
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	135.5
[M+Na]+	181.09475	140.9
[M-H]-	157.09825	136.2
[M+NH4]+	176.13935	155.7
[M+K]+	197.06869	140.6
[M+H-H2O]+	141.10279	129.5
[M+HCOO]-	203.10373	155.3
[M+CH3COO]-	217.11938	176.3
[M+Na-2H]-	179.08020	137.1
[M]+	158.10498	131.5
[M]-	158.10608	131.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe