CID 122474

Methyl(2,3,3-trimethylbutan-2-yl)amine

Structural Information

Molecular Formula

C₈H₁₉N

SMILES

CC(C)(C)C(C)(C)NC

InChI

InChI=1S/C8H19N/c1-7(2,3)8(4,5)9-6/h9H,1-6H3

InChIKey

SBNNYCBGSSSIAM-UHFFFAOYSA-N

Compound name

N,2,3,3-tetramethylbutan-2-amine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 47
Patents: 129.15175 Da
Monoisotopic Mass: 2.1
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]+	130.15903	131.2
[M+Na]+	152.14097	137.9
[M-H]-	128.14447	131.9
[M+NH4]+	147.18557	153.7
[M+K]+	168.11491	137.9
[M+H-H2O]+	112.14901	127.7
[M+HCOO]-	174.14995	152.3
[M+CH3COO]-	188.16560	178.2
[M+Na-2H]-	150.12642	138.9
[M]+	129.15120	131.5
[M]-	129.15230	131.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe