CID 3046299

61945-58-2

Structural Information

Molecular Formula
C19H24N2
SMILES
CC(CC1=CC=CC=C1)NC=NC(C)CC2=CC=CC=C2
InChI
InChI=1S/C19H24N2/c1-16(13-18-9-5-3-6-10-18)20-15-21-17(2)14-19-11-7-4-8-12-19/h3-12,15-17H,13-14H2,1-2H3,(H,20,21)
InChIKey
ZMZUNMHWTKMHLU-UHFFFAOYSA-N
Compound name
N,N'-bis(1-phenylpropan-2-yl)methanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

280.19394 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.20122 170.1
[M+Na]+ 303.18316 173.0
[M-H]- 279.18666 176.8
[M+NH4]+ 298.22776 185.4
[M+K]+ 319.15710 169.0
[M+H-H2O]+ 263.19120 161.0
[M+HCOO]- 325.19214 194.5
[M+CH3COO]- 339.20779 209.6
[M+Na-2H]- 301.16861 174.2
[M]+ 280.19339 169.3
[M]- 280.19449 169.3
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

No patent data available for this compound.