CID 45092009

134597-95-8

Structural Information

Molecular Formula

C₁₀H₂₂N₂O₂

SMILES

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

InChI

InChI=1S/C10H22N2O2/c1-9(2,3)14-8(13)12-10(4,5)7-11-6/h11H,7H2,1-6H3,(H,12,13)

InChIKey

COTDAKYPMOOOKG-UHFFFAOYSA-N

Compound name

tert-butyl N-[2-methyl-1-(methylamino)propan-2-yl]carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 202.16812 Da
Monoisotopic Mass: 1.1
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	149.7
[M+Na]+	225.157338	154.6
[M-H]-	201.160844	149.9
[M+NH4]+	220.201943	168.7
[M+K]+	241.131278	155.0
[M+H-H2O]+	185.165380	144.9
[M+HCOO]-	247.166321	170.8
[M+CH3COO]-	261.181971	191.7
[M+Na-2H]-	223.142786	155.4
[M]+	202.16757142	151.1
[M]-	202.16866858	151.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe