CID 67155280

196822-24-9

Structural Information

Molecular Formula

C₁₁H₂₂N₂O₂

SMILES

CC1(CCNC1)N(C)C(=O)OC(C)(C)C

InChI

InChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13(5)11(4)6-7-12-8-11/h12H,6-8H2,1-5H3

InChIKey

YVHLLGDTKFCKHD-UHFFFAOYSA-N

Compound name

tert-butyl N-methyl-N-(3-methylpyrrolidin-3-yl)carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 13
Patents: 214.16812 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]+	215.17540	151.2
[M+Na]+	237.15734	157.6
[M+NH4]+	232.20194	158.9
[M+K]+	253.13128	154.6
[M-H]-	213.16084	150.2
[M+Na-2H]-	235.14279	154.9
[M]+	214.16757	151.6
[M]-	214.16867	151.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe