CID 16532

N,n-dimethyl-n'-phenylformamidine and methyl iodide

Structural Information

Molecular Formula
C10H15N2
SMILES
C[N+](C)(C)C=NC1=CC=CC=C1
InChI
InChI=1S/C10H15N2/c1-12(2,3)9-11-10-7-5-4-6-8-10/h4-9H,1-3H3/q+1
InChIKey
WOKNSVZUFJQBQV-UHFFFAOYSA-N
Compound name
trimethyl(phenyliminomethyl)azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

163.12352 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.130796 132.2
[M+Na]+ 186.112738 139.0
[M-H]- 162.116244 138.9
[M+NH4]+ 181.157343 153.8
[M+K]+ 202.086678 132.9
[M+H-H2O]+ 146.120780 128.9
[M+HCOO]- 208.121721 159.7
[M+CH3COO]- 222.137371 181.5
[M+Na-2H]- 184.098186 144.5
[M]+ 163.12297142 131.9
[M]- 163.12406858 131.9
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.