CID 62711

17268-47-2

Structural Information

Molecular Formula

C₇H₁₆N₂O

SMILES

CN(C)CCC(=O)N(C)C

InChI

InChI=1S/C7H16N2O/c1-8(2)6-5-7(10)9(3)4/h5-6H2,1-4H3

InChIKey

ZCJKJJQMCWSWGZ-UHFFFAOYSA-N

Compound name

3-(dimethylamino)-N,N-dimethylpropanamide

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 509
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	133.9
[M+Na]+	167.11549	139.4
[M-H]-	143.11899	137.0
[M+NH4]+	162.16009	156.2
[M+K]+	183.08943	142.0
[M+H-H2O]+	127.12353	128.1
[M+HCOO]-	189.12447	159.8
[M+CH3COO]-	203.14012	188.2
[M+Na-2H]-	165.10094	138.0
[M]+	144.12572	136.4
[M]-	144.12682	136.4

Literature stripe

literature stripe

Patent stripe

patents stripe