CID 19691370

163271-08-7

Structural Information

Molecular Formula

C₁₁H₂₂N₂O₂

SMILES

CC1(CCNCC1)NC(=O)OC(C)(C)C

InChI

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

InChIKey

MVUNGZMGWJXPIM-UHFFFAOYSA-N

Compound name

tert-butyl N-(4-methylpiperidin-4-yl)carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 849
Patents: 214.16812 Da
Monoisotopic Mass: 1.2
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	152.4
[M+Na]+	237.15734	156.2
[M-H]-	213.16084	152.4
[M+NH4]+	232.20194	170.7
[M+K]+	253.13128	155.2
[M+H-H2O]+	197.16538	147.0
[M+HCOO]-	259.16632	168.3
[M+CH3COO]-	273.18197	185.3
[M+Na-2H]-	235.14279	157.3
[M]+	214.16757	147.8
[M]-	214.16867	147.8

Literature stripe

literature stripe

Patent stripe

patents stripe