CID 9877403

250691-17-9

Structural Information

Molecular Formula

C₇H₁₆N₂O

SMILES

CC(CN(C)C(=O)C)NC

InChI

InChI=1S/C7H16N2O/c1-6(8-3)5-9(4)7(2)10/h6,8H,5H2,1-4H3

InChIKey

JEOOZIIBAOUYSH-UHFFFAOYSA-N

Compound name

N-methyl-N-[2-(methylamino)propyl]acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 21
Patents: 144.12627 Da
Monoisotopic Mass: -0.3
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]+	145.13355	134.6
[M+Na]+	167.11549	139.7
[M-H]-	143.11899	136.3
[M+NH4]+	162.16009	156.2
[M+K]+	183.08943	141.4
[M+H-H2O]+	127.12353	129.0
[M+HCOO]-	189.12447	159.0
[M+CH3COO]-	203.14012	185.5
[M+Na-2H]-	165.10094	138.1
[M]+	144.12572	135.2
[M]-	144.12682	135.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe