CID 9576120

Einecs 261-380-3

Structural Information

Molecular Formula

C₁₁H₂₄N₂

SMILES

CC(C)CC/C(=N/NC(C)(C)C)/C

InChI

InChI=1S/C11H24N2/c1-9(2)7-8-10(3)12-13-11(4,5)6/h9,13H,7-8H2,1-6H3/b12-10+

InChIKey

CBLLQLCAUGKBOU-ZRDIBKRKSA-N

Compound name

2-methyl-N-[(E)-5-methylhexan-2-ylideneamino]propan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 184.19395 Da
Monoisotopic Mass: 3.1
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]+	185.20123	148.8
[M+Na]+	207.18317	153.2
[M-H]-	183.18667	150.2
[M+NH4]+	202.22777	169.2
[M+K]+	223.15711	153.3
[M+H-H2O]+	167.19121	143.4
[M+HCOO]-	229.19215	171.2
[M+CH3COO]-	243.20780	194.4
[M+Na-2H]-	205.16862	152.3
[M]+	184.19340	149.6
[M]-	184.19450	149.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe