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 146.0
[M+Na]+ 229.11855 151.4
[M-H]- 205.12205 151.3
[M+NH4]+ 224.16315 164.5
[M+K]+ 245.09249 144.6
[M+H-H2O]+ 189.12659 141.7
[M+HCOO]- 251.12753 172.8
[M+CH3COO]- 265.14318 189.2
[M+Na-2H]- 227.10400 153.5
[M]+ 206.12878 143.9
[M]- 206.12988 143.9
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.