CID 3018570

75150-23-1

Structural Information

Molecular Formula

C₁₁H₂₂N₂O

SMILES

CC(=C)C(=O)NCC(C)(C)CN(C)C

InChI

InChI=1S/C11H22N2O/c1-9(2)10(14)12-7-11(3,4)8-13(5)6/h1,7-8H2,2-6H3,(H,12,14)

InChIKey

BYXHXBCFNMHZGY-UHFFFAOYSA-N

Compound name

N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-methylprop-2-enamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 244
Patents: 198.17322 Da
Monoisotopic Mass: 1.7
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]+	199.180496	150.0
[M+Na]+	221.162438	154.3
[M-H]-	197.165944	151.3
[M+NH4]+	216.207043	169.5
[M+K]+	237.136378	154.7
[M+H-H2O]+	181.170480	144.5
[M+HCOO]-	243.171421	171.8
[M+CH3COO]-	257.187071	197.0
[M+Na-2H]-	219.147886	152.3
[M]+	198.17267142	151.0
[M]-	198.17376858	151.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe