CID 6336341

N,n-dimethyl-2-(2,6-dimethylphenyl)hydrazinecarboximidamide

Structural Information

Molecular Formula
C11H18N4
SMILES
CC1=C(C(=CC=C1)C)N/N=C(/N)\N(C)C
InChI
InChI=1S/C11H18N4/c1-8-6-5-7-9(2)10(8)13-14-11(12)15(3)4/h5-7,13H,1-4H3,(H2,12,14)
InChIKey
IRRZFNMHMZYHIW-UHFFFAOYSA-N
Compound name
2-(2,6-dimethylanilino)-1,1-dimethylguanidine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

15
References

10
Patents

206.15315 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.16043 149.6
[M+Na]+ 229.14237 158.9
[M+NH4]+ 224.18697 157.4
[M+K]+ 245.11631 153.4
[M-H]- 205.14587 154.2
[M+Na-2H]- 227.12782 155.8
[M]+ 206.15260 151.9
[M]- 206.15370 151.9
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.