CID 15284551

145724-15-8

Structural Information

Molecular Formula

C₁₁H₂₂N₂O₂

SMILES

CC1(CNCC1NC(=O)OC(C)(C)C)C

InChI

InChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13-8-6-12-7-11(8,4)5/h8,12H,6-7H2,1-5H3,(H,13,14)

InChIKey

SRIANBFFCCZBBZ-UHFFFAOYSA-N

Compound name

tert-butyl N-(4,4-dimethylpyrrolidin-3-yl)carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 12
Patents: 214.16812 Da
Monoisotopic Mass: 1.5
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]+	215.175396	151.7
[M+Na]+	237.157338	157.3
[M-H]-	213.160844	152.4
[M+NH4]+	232.201943	172.2
[M+K]+	253.131278	156.1
[M+H-H2O]+	197.165380	147.0
[M+HCOO]-	259.166321	169.8
[M+CH3COO]-	273.181971	186.1
[M+Na-2H]-	235.142786	154.9
[M]+	214.16757142	149.6
[M]-	214.16866858	149.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe