CID 17909918

95034-05-2

Structural Information

Molecular Formula

C₉H₂₀N₂O₂

SMILES

CC(C)(C)OC(=O)NCC(C)(C)N

InChI

InChI=1S/C9H20N2O2/c1-8(2,3)13-7(12)11-6-9(4,5)10/h6,10H2,1-5H3,(H,11,12)

InChIKey

KCBBEHBEAPOBSC-UHFFFAOYSA-N

Compound name

tert-butyl N-(2-amino-2-methylpropyl)carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 530
Patents: 188.15248 Da
Monoisotopic Mass: 0.6
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]+	189.15976	145.2
[M+Na]+	211.14170	151.4
[M+NH4]+	206.18630	150.9
[M+K]+	227.11564	149.1
[M-H]-	187.14520	143.1
[M+Na-2H]-	209.12715	146.8
[M]+	188.15193	145.1
[M]-	188.15303	145.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe