CID 83350030

1542847-28-8

Structural Information

Molecular Formula

C₁₀H₂₂N₂O₂

SMILES

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

InChI

InChI=1S/C10H22N2O2/c1-7(11)10(5,6)12-8(13)14-9(2,3)4/h7H,11H2,1-6H3,(H,12,13)

InChIKey

KWXYYVJRXOWPAP-UHFFFAOYSA-N

Compound name

tert-butyl N-(3-amino-2-methylbutan-2-yl)carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 202.16812 Da
Monoisotopic Mass: 1.0
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]+	203.175396	149.6
[M+Na]+	225.157338	154.4
[M-H]-	201.160844	149.5
[M+NH4]+	220.201943	168.3
[M+K]+	241.131278	155.0
[M+H-H2O]+	185.165380	145.0
[M+HCOO]-	247.166321	169.2
[M+CH3COO]-	261.181971	191.9
[M+Na-2H]-	223.142786	153.1
[M]+	202.16757142	149.4
[M]-	202.16866858	149.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe