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 159.2
[M+Na]+ 275.15186 163.5
[M-H]- 251.15536 166.1
[M+NH4]+ 270.19646 175.8
[M+K]+ 291.12580 159.0
[M+H-H2O]+ 235.15990 150.3
[M+HCOO]- 297.16084 186.3
[M+CH3COO]- 311.17649 202.0
[M+Na-2H]- 273.13731 166.9
[M]+ 252.16209 158.9
[M]- 252.16319 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.