CID 200606

2303-90-4

Structural Information

Molecular Formula
C17H20N2
SMILES
C1=CC=C(C=C1)CCNC=NCCC2=CC=CC=C2
InChI
InChI=1S/C17H20N2/c1-3-7-16(8-4-1)11-13-18-15-19-14-12-17-9-5-2-6-10-17/h1-10,15H,11-14H2,(H,18,19)
InChIKey
GWUULIATRPRDHP-UHFFFAOYSA-N
Compound name
N,N'-bis(2-phenylethyl)methanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

252.16264 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.16992 162.4
[M+Na]+ 275.15186 175.8
[M+NH4]+ 270.19646 171.6
[M+K]+ 291.12580 165.6
[M-H]- 251.15536 169.1
[M+Na-2H]- 273.13731 173.1
[M]+ 252.16209 166.3
[M]- 252.16319 166.3
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.