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]+ 164.13080 132.2
[M+Na]+ 186.11274 139.0
[M-H]- 162.11624 138.9
[M+NH4]+ 181.15734 153.8
[M+K]+ 202.08668 132.9
[M+H-H2O]+ 146.12078 128.9
[M+HCOO]- 208.12172 159.7
[M+CH3COO]- 222.13737 181.5
[M+Na-2H]- 184.09819 144.5
[M]+ 163.12297 131.9
[M]- 163.12407 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.