CID 351497

N-(4-diethylaminophenyl)formamide

Structural Information

Molecular Formula

C₁₁H₁₆N₂O

SMILES

CCN(CC)C1=CC=C(C=C1)NC=O

InChI

InChI=1S/C11H16N2O/c1-3-13(4-2)11-7-5-10(6-8-11)12-9-14/h5-9H,3-4H2,1-2H3,(H,12,14)

InChIKey

FRIUPZLEURZKDM-UHFFFAOYSA-N

Compound name

N-[4-(diethylamino)phenyl]formamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 192.12627 Da
Monoisotopic Mass: 2.0
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]+	193.133546	143.0
[M+Na]+	215.115488	149.1
[M-H]-	191.118994	147.9
[M+NH4]+	210.160093	162.7
[M+K]+	231.089428	147.9
[M+H-H2O]+	175.123530	136.0
[M+HCOO]-	237.124471	169.8
[M+CH3COO]-	251.140121	192.9
[M+Na-2H]-	213.100936	149.2
[M]+	192.12572142	144.4
[M]-	192.12681858	144.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe