CID 17018

N-(p-acetamidophenyl)-n',n'-dimethylformamidine hydrochloride

Structural Information

Molecular Formula
C11H16N3O
SMILES
CC(=O)NC1=CC=C(C=C1)NC=[N+](C)C
InChI
InChI=1S/C11H15N3O/c1-9(15)13-11-6-4-10(5-7-11)12-8-14(2)3/h4-8H,1-3H3,(H,13,15)/p+1
InChIKey
WRETZXASQHUOEK-UHFFFAOYSA-O
Compound name
(4-acetamidoanilino)methylidene-dimethylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

206.12933 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.13661 145.5
[M+Na]+ 229.11855 157.1
[M+NH4]+ 224.16315 154.0
[M+K]+ 245.09249 152.2
[M-H]- 205.12205 150.4
[M+Na-2H]- 227.10400 152.8
[M]+ 206.12878 148.5
[M]- 206.12988 148.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.