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

0
Patents

206.15315 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.160426 149.2
[M+Na]+ 229.142368 154.9
[M-H]- 205.145874 155.4
[M+NH4]+ 224.186973 168.4
[M+K]+ 245.116308 154.4
[M+H-H2O]+ 189.150410 141.6
[M+HCOO]- 251.151351 177.6
[M+CH3COO]- 265.167001 203.7
[M+Na-2H]- 227.127816 153.3
[M]+ 206.15260142 148.1
[M]- 206.15369858 148.1
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.