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]+ 253.169916 159.2
[M+Na]+ 275.151858 163.5
[M-H]- 251.155364 166.1
[M+NH4]+ 270.196463 175.8
[M+K]+ 291.125798 159.0
[M+H-H2O]+ 235.159900 150.3
[M+HCOO]- 297.160841 186.3
[M+CH3COO]- 311.176491 202.0
[M+Na-2H]- 273.137306 166.9
[M]+ 252.16209142 158.9
[M]- 252.16318858 158.9
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.