CID 547712

36805-97-7

Structural Information

Molecular Formula

C₁₁H₂₅NO₂

SMILES

CC(C)(C)OC(N(C)C)OC(C)(C)C

InChI

InChI=1S/C11H25NO2/c1-10(2,3)13-9(12(7)8)14-11(4,5)6/h9H,1-8H3

InChIKey

DBNQIOANXZVWIP-UHFFFAOYSA-N

Compound name

N,N-dimethyl-1,1-bis[(2-methylpropan-2-yl)oxy]methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 4003
Patents: 203.18852 Da
Monoisotopic Mass: 2.2
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]+	204.19580	150.0
[M+Na]+	226.17774	155.4
[M-H]-	202.18124	151.7
[M+NH4]+	221.22234	170.2
[M+K]+	242.15168	157.6
[M+H-H2O]+	186.18578	145.5
[M+HCOO]-	248.18672	170.2
[M+CH3COO]-	262.20237	194.9
[M+Na-2H]-	224.16319	154.5
[M]+	203.18797	154.9
[M]-	203.18907	154.9

Literature stripe

literature stripe

Patent stripe

patents stripe