CID 146155739

2416243-14-4

Structural Information

Molecular Formula

C₁₂H₂₁NO₃

SMILES

CC1(C(CCN1C(=O)OC(C)(C)C)C=O)C

InChI

InChI=1S/C12H21NO3/c1-11(2,3)16-10(15)13-7-6-9(8-14)12(13,4)5/h8-9H,6-7H2,1-5H3

InChIKey

SASFHLUUJPVBDS-UHFFFAOYSA-N

Compound name

tert-butyl 3-formyl-2,2-dimethylpyrrolidine-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 227.15215 Da
Monoisotopic Mass: 1.3
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]+	228.15943	151.4
[M+Na]+	250.14137	159.0
[M-H]-	226.14487	153.8
[M+NH4]+	245.18597	172.7
[M+K]+	266.11531	158.5
[M+H-H2O]+	210.14941	147.2
[M+HCOO]-	272.15035	170.1
[M+CH3COO]-	286.16600	189.1
[M+Na-2H]-	248.12682	153.9
[M]+	227.15160	153.5
[M]-	227.15270	153.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe