CID 3771477

60295-52-5

Structural Information

Molecular Formula

C₉H₂₀N₂O₂

SMILES

CC(C)(C)NNC(=O)OC(C)(C)C

InChI

InChI=1S/C9H20N2O2/c1-8(2,3)11-10-7(12)13-9(4,5)6/h11H,1-6H3,(H,10,12)

InChIKey

JQGJHICBSSSEGT-UHFFFAOYSA-N

Compound name

tert-butyl N-(tert-butylamino)carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 55
Patents: 188.15248 Da
Monoisotopic Mass: 1.7
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	145.4
[M+Na]+	211.14170	152.0
[M+NH4]+	206.18630	151.3
[M+K]+	227.11564	149.4
[M-H]-	187.14520	143.6
[M+Na-2H]-	209.12715	147.5
[M]+	188.15193	145.5
[M]-	188.15303	145.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe