CID 6228

N,n-dimethylformamide

Structural Information

Molecular Formula

SMILES

CN(C)C=O

InChI

InChI=1S/C3H7NO/c1-4(2)3-5/h3H,1-2H3

InChIKey

ZMXDDKWLCZADIW-UHFFFAOYSA-N

Compound name

N,N-dimethylformamide

Related CIDs

2D Structure

compound 2d structure

10
Annotation Hits: 4220
References: 224545
Patents: 73.052765 Da
Monoisotopic Mass: -1.0
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]+	74.060041	111.0
[M+Na]+	96.041983	121.7
[M+NH4]+	91.086588	119.8
[M+K]+	112.01592	116.8
[M-H]-	72.045489	111.7
[M+Na-2H]-	94.027431	116.4
[M]+	73.052216	112.5
[M]-	73.053314	112.5

Literature stripe

literature stripe

Patent stripe

patents stripe