CID 15671306

127799-54-6

Structural Information

Molecular Formula

C₆H₁₄N₂O₂

SMILES

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

InChI

InChI=1S/C6H14N2O2/c1-6(2,3)10-5(9)8-7-4/h7H,1-4H3,(H,8,9)

InChIKey

UZRUVUYVHGPEAP-UHFFFAOYSA-N

Compound name

tert-butyl N-(methylamino)carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 244
Patents: 146.10553 Da
Monoisotopic Mass: 0.7
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]+	147.11281	132.2
[M+Na]+	169.09475	139.6
[M+NH4]+	164.13935	138.8
[M+K]+	185.06869	136.5
[M-H]-	145.09825	131.1
[M+Na-2H]-	167.08020	135.1
[M]+	146.10498	132.5
[M]-	146.10608	132.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe