CID 3355627

75105-48-5

Structural Information

Molecular Formula
C19H24N2
SMILES
CC1=CC(=C(C(=C1)C)NC=NC2=C(C=C(C=C2C)C)C)C
InChI
InChI=1S/C19H24N2/c1-12-7-14(3)18(15(4)8-12)20-11-21-19-16(5)9-13(2)10-17(19)6/h7-11H,1-6H3,(H,20,21)
InChIKey
VSPPKNZKMVKGNX-UHFFFAOYSA-N
Compound name
N,N'-bis(2,4,6-trimethylphenyl)methanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

13
Patents

280.19394 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.201216 168.7
[M+Na]+ 303.183158 177.9
[M-H]- 279.186664 177.8
[M+NH4]+ 298.227763 186.2
[M+K]+ 319.157098 173.3
[M+H-H2O]+ 263.191200 160.8
[M+HCOO]- 325.192141 195.1
[M+CH3COO]- 339.207791 215.0
[M+Na-2H]- 301.168606 170.9
[M]+ 280.19339142 171.6
[M]- 280.19448858 171.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe